DERR-2025-003029

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CHROMALOX
2150 RULON WHITE BOULEVARD
OGDEN, UT

92
7
3
GRAPHIC
8/13/20
CS/JB
1
NORTH
DESCRIPTION:
DATE:
SCALE:
DRAWN:
FI
L
E
:
FIGURE:
0 50 100
SITE LAYOUT MAP
P
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L
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AOC
6
LOAD
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D
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TOWER
EMPL
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PARK
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PROD
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AREA
AOC
4
PROPANE TANK
AND SHELTER AOC
2

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R
A
V
E
L
AREA
AOC
1
AOC
7
AOC
9
STORAGE SHED AND BONEYARD
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B
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WEST 2150 NORTH
X X
FORMER
DEGREASING
AREAS
FORMER NICKEL
PLATING/ETCHING
TEST AREA
SANDBLASTING
OF
F
I
C
E
S
PAINT BOOTH, FORMER
DEGREASER & FLOOR DRAINS
AOC 4
FORMER TCA
TANKS
AOC 6
AOC 2
X
X
AOC 1
AOC 7
PROPANE TANK
AND SHELTER
MW-10B
GMW-3
MW-5
MW-9
GMW-5 MW-8
GMW-6MW-1
GMW-2
GMW-7
GMW-1
MW-7
MW-11
MW-15
MW-13S/ MW-13D
MW-12S/ MW-12D
MW-18
MW-17
MW-16
FORMER TCA
DEGREASER TANK
FORMER TCA
DEGREASER TANK GP-17
GP-16
GP-13
GMW-8
GMW-4
INJ-4
INJ-5
INJ-3
INJ-6
MW-20
MW-21
MW-19
MW-22
MW-14S/ MW-14D
INJ-7
INJ-8 INJ-9
CHROMALOX
2150 RULON WHITE BOULEVARD
OGDEN, UT
21
92
7
3
GRAPHIC
Mar-2023
CS/JB
NORTH
DESCRIPTION:
DATE:
SCALE:
DRAWN:
FI
L
E
:
0 50 100
FIGURE: 2
MONITORING WELL LOCATIONS
SITE BOUNDARY
LEGEND
PREVIOUSLY INSTALLED WELL
WELL INSTALLED IN 2019
WELL THAT WERE NOT LOCATED
NEW MONITORING WELL INSTALLED OCTOBER 2021
X
X
X
X X X X X X X X X X X X X X X X
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XXXXXXXXXXXXXX
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A
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WEST 2150 NORTH
X X
FORMER
DEGREASING
AREAS
FORMER NICKEL
PLATING/ETCHING
TEST AREA
SANDBLASTING
OF
F
I
C
E
S
X
X
PROPANE TANK
AND SHELTER
MW-10B
GMW-3
MW-5
MW-9
GMW-5 MW-8
GMW-6
MW-1
GMW-2
GMW-7
GMW-1
MW-7
MW-11
MW-15
MW-13S/ MW-13D
MW-12S/ MW-12D
MW-18
MW-17
MW-16
FORMER TCA
DEGREASER TANK
FORMER TCA
DEGREASER TANK GP-17
GP-16
GP-13
GMW-8
GMW-4
INJ-4
INJ-5
INJ-3
INJ-6
MW-20
MW-21
MW-19
MW-22MW-14S/ MW-14D
INJ-7
INJ-8 INJ-9
427
4
.
5
0
4274.504275
.
5
0
4275.50
4276.50
4276.50
4277.50
4277
.
5
0
427
8
.
5
0
4278.5
0
427
9
.
5
0
42
7
9
.
5
0
4280
.
5
0
CHROMALOX
2150 RULON WHITE BOULEVARD
OGDEN, UT
21
9
2
7
3
GRAPHIC
3/31/23
CS/JB
3A
NORTH
DESCRIPTION:
DATE:
SCALE:
DRAWN:
FI
L
E
:
FIGURE:
0 50 100
SHALLOW GROUNDWATER
POTENTIOMETRIC SURFACE
SITE BOUNDARY
PREVIOUSLY INSTALLED WELL
WELL INSTALLED IN 2019
GROUNDWATER CONTOUR LINE
WELL THAT WERE NOT LOCATED/ DAMAGED
4280.56
4272.66
4276.86
4277.55
4279.09
GROUNDWATER FLOW DIRECTION
4279.51
4280.20
4277.49
4278.85
4275.63
4274.74
4280.34
4272.90
4277.03
4277.50
4276.77
4277.35
NEW MONITORING WELL INSTALLED OCTOBER 2021
NEW MONITORING WELL INSTALLED OCTOBER 2021
4276.79
4276.60
4279.01
4279.31
4280.54
4279.84
4281.13
4276.87
4276.85
4574.23
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NO
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V
A
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WEST 2150 NORTH
X X
FORMER
DEGREASING
AREAS
FORMER NICKEL
PLATING/ETCHING
TEST AREA
SANDBLASTING
OF
F
I
C
E
S
X
X
PROPANE TANK
AND SHELTER
MW-10B
GMW-3
MW-5
MW-9
GMW-5 MW-8
GMW-6
MW-1
GMW-2
GMW-7
GMW-1
MW-7
MW-11
MW-15
MW-13S/ MW-13D
MW-12S/ MW-12D
MW-18
MW-17
MW-16
FORMER TCA
DEGREASER TANK
FORMER TCA
DEGREASER TANK GP-17
GP-16
GP-13
GMW-8
GMW-4
INJ-4
INJ-5
INJ-3
INJ-6
MW-20
MW-21
MW-19
MW-22MW-14S/ MW-14D
INJ-7
INJ-8 INJ-9
4
2
7
4
.
9
0
427
4
.
9
0
4
2
7
5
.
1
0
427
5
.
1
0
427
5
.
3
0
427
5
.
5
0
4275.
5
0
427
5
.
7
0
4275.70
4275
.
9
0
4275.90
4276.10
4276.10
CHROMALOX
2150 RULON WHITE BOULEVARD
OGDEN, UT
21
6
7
1
1
GRAPHIC
3/31/23
CS/JB
3B
NORTH
DESCRIPTION:
DATE:
SCALE:
DRAWN:
FI
L
E
:
FIGURE:
0 50 100
DEEP GROUNDWATER
POTENTIOMETRIC SURFACE
SITE BOUNDARY
LEGEND
PREVIOUSLY INSTALLED WELL
WELL INSTALLED IN 2019
WELL THAT WERE NOT LOCATED/ DAMAGED
4275.21
4276.24 4276.47
4275.66
4276.21
4274.88
4274.56
4274.39
4276.27
4274.30
GROUNDWATER CONTOUR LINE
GROUNDWATER FLOW DIRECTION
NEW MONITORING WELL INSTALLED OCTOBER 2021
NEW INJECTION WELL INSTALLED IN 2020
X
X
X
X X X X X X X X X X X X X X X X
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U
L
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V
A
R
D
WEST 2150 NORTH
X X
FORMER
DEGREASING
AREAS
FORMER NICKEL
PLATING/ETCHING
TEST AREA
SANDBLASTING
OF
F
I
C
E
S
X
X
PROPANE TANK
AND SHELTER
MW-10B
GMW-3
MW-5
MW-9
GMW-5 MW-8
GMW-6
MW-1
GMW-2
GMW-7
GMW-1
MW-7
MW-11
MW-15
MW-13S/ MW-13D
MW-12S/ MW-12D
MW-18
MW-17
MW-16
FORMER TCA
DEGREASER TANK
FORMER TCA
DEGREASER TANK GP-17
GP-16
GP-13
GMW-8
GMW-4
INJ-4
INJ-5
INJ-3
INJ-6
MW-20
MW-21
MW-19
MW-22MW-14S/ MW-14D
INJ-7
INJ-8 INJ-9
CHROMALOX
2150 RULON WHITE BOULEVARD
OGDEN, UT
21
9
2
7
3
GRAPHIC
3/30/23
CS/JB
NORTH
DESCRIPTION:
DATE:
SCALE:
DRAWN:
FI
L
E
:
FIGURE:
0 50 100
VOC IN GROUNDWATER EXCEEDANCES
MAP- 1ST QUARTER 2022 SAMPLING EVENT
SITE BOUNDARY
LEGEND
PREVIOUSLY INSTALLED WELL
WELL INSTALLED IN 2019
WELL THAT WERE NOT LOCATED/ DAMAGED
1,1-DCA 0.00413
MW-10B
Chlor 0.00439
MW-13S
1,2-DCA 0.00781
1,1-DCE 5.99
1,1,2-TCA 0.00213
TCE 0.00577
VC 0.122
MW-14S
1,1-DCA 4.07
1,2-DCA 0.156
1,1-DCE 52.6
PCE 0.0456
1,1,1- TCA 0.286
TCE 0.0796
1,1,2- TCA 0.0802
MW-14D
GMW-8
1,1-DCE 0.0132
1,1-DCA 0.00357
GMW-4
1,1-DCE 0.1810
1,1-DCA 0.00548
1,1-DCA 0.00494
GP-13
Chlor 0.00763
INJ-3
1,1-DCA 14.500
1,2-DCA 0.632
1,1-DCE 45.800
INJ-4
1,1-DCA 14.300
1,2-DCA 0.351
1,1-DCE 22.700
PCE 0.0163
1,1,1-TCA 1.340
TCE 0.103
VC 0.0537
1,1,2-TCA 0.141
INJ-5
1,1-DCA 3.62
1,1-DCE 27
PCE 0.0208
1,1,1- TCA 1.790
TCE 0.0212
1,1,2- TCA 0.0558
VC 0.00539
INJ-6
1,1-DCA 0.602
1,2-DCA 0.00215
1,1-DCE 0.224
Chlor 0.0039
Chlor 0.00111
MW-11
1,1-DCA 0.0169
1,2-DCA 0.00126
1,1-DCE 1.02
MW-13D
1,1-DCA 0.19
1,1-DCE 0.0282
MW-15
1,1-DCA 0.0177
1,1-DCE 0.0594
MW-16
1,1-DCA 0.0105
1,2-DCA 0.0009
1,1-DCE 0.240
VC 0.00193
Chlor 0.000781
1,2-DCA 0.0143
1,1-DCE 0.778
1,1,2-TCA 0.00339
TCE 0.000724
VC 0.00107
GMW-6
1,1-DCA 0.0468
1,2-DCA 0.00184
1,1-DCE 0.488
TCE 0.00212
GMW-7
INJ-8
1,1-DCA 3.740
1,2-DCA 0.024
1,1-DCE 5.870
1,1,1-TCA 17.300
TCE 0.00179
VC 0.0145
1,1,2-TCA 0.00715
Chlor 0.0124
INJ-9
1,1-DCA 36.100
1,2-DCA 0.596
1,1-DCE 43.400
PCE 0.0975
1,1,1-TCA 230.000
TCE 0.0599
VC 0.0264
1,1,2-TCA 0.307
MC 0.379
NEW MONITORING WELL INSTALLED OCTOBER 2021
NEW INJECTION WELL INSTALLED IN 2020
4
1,1-DCE 0.0326
MW-12S
1,1-DCA 0.00138
1,1-DCE 0.0171
1,1,2-TCA 0.000362
VC 0.000931
1,1-DCA 0.196
VC 0.00598
MW-20
1,1-DCA 0.00656
1,1-DCE 0.04490
VC 0.000448
MW-21
1,1-DCE 0.0504
Cis 1,2-DCE 0.0438
MC 0.24
CT: Carbon Tetrachloride
Chlor: CHLOROFORM
1,1-DCA: 1,1-DICHLOROETHANE
1,2-DCA: 1,2-DICHLOROETHANE
1,1-DCE: 1,1-DICHLOROETHENE
Cis 1,2-DCE: CIS-1,2-DICHLOROETHENE
E: ETHYLBENZENE
MC: METHYLENE CHLORIDE
PCE: TETRACHLOROETHENE
1,1,1-TCA: 1,1,1-TRICHLOROETHANE
1,1,2-TCA: 1,1,2-TRICHLOROETHANE
1,1,2,2-TETCA: 1,1,2,2-TETRACHLOROETHANE
TCE: TRICHLOROETHENE
VC: VINYL CHLORIDE
1,4-DXN: 1,4-DIOXANE
As: ARSENIC
FA: FLUORANTHENE
B(k)F: BENZO(k)FLUORANTHENE
B(g,h,i)P: BENZO(g,h,i)PERYLENE
B(b)F: BENZO(b)FLUORANTHENE
Ba: BARIUM
Mn: MANGANESE
BENZ: BENZENE
B(a)p: BENZO(a)PYRENE
D(a,h)A: DIBENZ(a,h)ANTHRACENE
NAPH: NAPHTHALENE
Values listed in mg/L
B(a)A: BENZO(a)ANTHRACENE
BP: BENZYLBUTYL PHTHALATE
PCP: PENTACHLOROPHENOL
ANTHR: ANTHRACENE
ACE: ACENAPHTHENE
2,4-DCP: 2,4-DICHLOROPHENOL
2,4-DMP: 2,4-DIMETHYLPHENOL
VC 0.00119
1,1,1-TCA 0.02340
VC 0.000882
Chlor 0.00839
PCE 0.129
1,1,1-TCA 293.000
1,1,2-TCA 0.158
TCE 0.0364
VC 0.0161
INJ-7
1,1-DCA 38.800
1,2-DCA 1.00
1,1-DCE 29.500
MC 0.555
CT 123
Chlor 0.0387
PCE 0.127
1,1,1-TCA 963.000
1,1,2-TCA 0.352
TCE 0.0621
VC 0.0251
Chlor 0.000705
CT 27.5
X
X
X
X X X X X X X X X X X X X X X X
X
X
X
X
X
X
X
X
X
X
X
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X
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X
X
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X X X
NO
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R
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N

W
H
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E

B
O
U
L
E
V
A
R
D
WEST 2150 NORTH
X X
FORMER
DEGREASING
AREAS
FORMER NICKEL
PLATING/ETCHING
TEST AREA
SANDBLASTING
OF
F
I
C
E
S
X
X
PROPANE TANK
AND SHELTER
MW-10B
GMW-3
MW-5
MW-9
GMW-5 MW-8
GMW-6
MW-1
GMW-2
GMW-7
GMW-1
MW-7
MW-11
MW-15
MW-13S/ MW-13D
MW-12S/ MW-12D
MW-18
MW-17
MW-16
FORMER TCA
DEGREASER TANK
FORMER TCA
DEGREASER TANK GP-17
GP-16
GP-13
GMW-8
GMW-4
INJ-4
INJ-5
INJ-3
INJ-6
MW-20
MW-21
MW-19
MW-22MW-14S/ MW-14D
INJ-7
INJ-8 INJ-9
CHROMALOX
2150 RULON WHITE BOULEVARD
OGDEN, UT
21
9
2
7
3
GRAPHIC
3/30/23
CS/JB
NORTH
DESCRIPTION:
DATE:
SCALE:
DRAWN:
FI
L
E
:
FIGURE:
0 50 100
1-4 DIOXANE IN GROUNDWATER
EXCEEDANCES MAP- 2ND QUARTER 2022
SAMPLING EVENT
SITE BOUNDARY
LEGEND
PREVIOUSLY INSTALLED WELL
WELL INSTALLED IN 2019
WELL THAT WERE NOT LOCATED/ DAMAGED
MW-13S
MW-14SMW-14D
GMW-6
GMW-7
GMW-8
GMW-4
GP-13
INJ-4
INJ-5
INJ-6
1,4-DXN 1.08
1,4-DXN 0.00377
MW-5
MW-12S
1,4-DXN 0.00559
MW-13D
1,4-DXN 0.00320
1,4-DXN 0.1221,4-DXN 0.0005
MW-15
1,4-DXN 0.185
MW-18
1,4-DXN 0.0014
MW-16
1,4-DXN 0.195
GMW-3
1,4-DXN 0.241
1,4-DXN 0.00565
1,4-DXN 0.0632
1,4-DXN 2.450
1,4-DXN 0.0232
GMW-5
1,4-DXN 0.00508
1,4-DXN 0.0422
1,4-DXN 2.77
1,4-DXN 0.593
1,4-DXN 0.175
MW-20
MW-11
1,4-DXN 0.455
GMW-2
1,4-DXN 0.00174
INJ-7
1,4-DXN 0.0242
INJ-8
1,4-DXN 0.0182
INJ-9
1,4-DXN 0.435
NEW MONITORING WELL INSTALLED OCTOBER 2021
NEW INJECTION WELL INSTALLED IN 2020
MW-19
INJ-3
MW-21
MW-22
5
MW-1
1,4-DXN 0.000265
MW-10B
1,4-DXN 0.0146
1,4-DXN 0.000583
1,4-DXN 0.106
1,4-DXN 0.0134
1,4-DXN 0.00687
1,4-DXN 1.82
DUPLICATE SAMPLE HIGHER*
MW-7
1,4-DXN 0.000858
*
CT: CARBON TETRACHLORIDE
Chlor: CHLOROFORM
1,1-DCA: 1,1-DICHLOROETHANE
1,2-DCA: 1,2-DICHLOROETHANE
1,1-DCE: 1,1-DICHLOROETHENE
Cis 1,2-DCE: CIS-1,2-DICHLOROETHENE
E: ETHYLBENZENE
MC: METHYLENE CHLORIDE
PCE: TETRACHLOROETHENE
1,1,1-TCA: 1,1,1-TRICHLOROETHANE
1,1,2-TCA: 1,1,2-TRICHLOROETHANE
1,1,2,2-TETCA: 1,1,2,2-TETRACHLOROETHANE
TCE: TRICHLOROETHENE
VC: VINYL CHLORIDE
1,4-DXN: 1,4-DIOXANE
As: ARSENIC
FA: FLUORANTHENE
B(k)F: BENZO(k)FLUORANTHENE
B(g,h,i)P: BENZO(g,h,i)PERYLENE
B(b)F: BENZO(b)FLUORANTHENE
B(a)A: BENZO(a)ANTHRACENE
BP: BENZYLBUTYL PHTHALATE
PCP: PENTACHLOROPHENOL
ANTHR: ANTHRACENE
ACE: ACENAPHTHENE
2,4-DCP: 2,4-DICHLOROPHENOL
2,4-DMP: 2,4-DIMETHYLPHENOL
Ba: BARIUM
Mn: MANGANESE
BENZ: BENZENE
B(a)p: BENZO(a)PYRENE
D(a,h)A: DIBENZ(a,h)ANTHRACENE
NAPH: NAPHTHALENE
Values listed in mg/L
X
X
X
X X X X X X X X X X X X X X X X
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X
X
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X
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X
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X X X
NO
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W
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B
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L
E
V
A
R
D
WEST 2150 NORTH
X X
FORMER
DEGREASING
AREAS
FORMER NICKEL
PLATING/ETCHING
TEST AREA
SANDBLASTING
OF
F
I
C
E
S
X
X
PROPANE TANK
AND SHELTER
MW-10B
GMW-3
MW-5
MW-9
GMW-5 MW-8
GMW-6
MW-1
GMW-2
GMW-7
GMW-1
MW-7
MW-11
MW-15
MW-13S/ MW-13D
MW-12S/ MW-12D
MW-18
MW-17
MW-16
FORMER TCA
DEGREASER TANK
FORMER TCA
DEGREASER TANK GP-17
GP-16
GP-13
GMW-8
GMW-4
INJ-4
INJ-5
INJ-3
INJ-6
MW-20
MW-21
MW-19
MW-22MW-14S/ MW-14D
INJ-7
INJ-8 INJ-9
CHROMALOX
2150 RULON WHITE BOULEVARD
OGDEN, UT
21
9
2
7
3
GRAPHIC
3/30/23
CS/JB
NORTH
DESCRIPTION:
DATE:
SCALE:
DRAWN:
FI
L
E
:
FIGURE:
0 50 100
SVOCs/PAH IN GROUNDWATER EXCEEDANCES
MAP- 2ND QUARTER 2022 SAMPLING EVENT
SITE BOUNDARY
LEGEND
PREVIOUSLY INSTALLED WELL
WELL INSTALLED IN 2019
WELL THAT WERE NOT LOCATED/ DAMAGED
VC: VINYL CHLORIDE
1,4-DXN: 1,4-DIOXANE
As: ARSENIC
FA: FLUORANTHENE
B(k)F: BENZO(k)FLUORANTHENE
B(g,h,i)P: BENZO(g,h,i)PERYLENE
B(b)F: BENZO(b)FLUORANTHENE
B(a)A: BENZO(a)ANTHRACENE
BP: BENZYLBUTYL PHTHALATE
PCP: PENTACHLOROPHENOL
ANTHR: ANTHRACENE
ACE: ACENAPHTHENE
2,4-DCP: 2,4-DICHLOROPHENOL
2,4-DMP: 2,4-DIMETHYLPHENOL
NEW MONITORING WELL INSTALLED OCTOBER 2021
NEW INJECTION WELL INSTALLED IN 2020
Ba: BARIUM
Mn: MANGANESE
BENZ: BENZENE
B(a)p: BENZO(a)PYRENE
D(a,h)A: DIBENZ(a,h)ANTHRACENE
NAPH: NAPHTHALENE
Values listed in mg/L
6
MW-7
BP 0.000838
B(a)A 0.000303
B(b)F 0.000323
B(g,h,i)P 0.000209
B(k)F 0.000266
Chrysene 0.000272
D(a,h)A 0.000174
FA 0.000122
Pyrene 0.000107
PCP 0.00261
ANTHR 0.000106
ACE 0.000395
FA 0.000137
Fluorene 0.000719
NAPH 0.00226
Pyrene 0.000283
MW-14D
MW-15
2,4-DCP 0.000156
BP 0.00195
MW-16
2,4-DMP 0.000525
MW-17
CT: CARBON TETRACHLORIDE
Chlor: CHLOROFORM
1,1-DCA: 1,1-DICHLOROETHANE
1,2-DCA: 1,2-DICHLOROETHANE
1,1-DCE: 1,1-DICHLOROETHENE
Cis 1,2-DCE: CIS-1,2-DICHLOROETHENE
E: ETHYLBENZENE
MC: METHYLENE CHLORIDE
PCE: TETRACHLOROETHENE
1,1,1-TCA: 1,1,1-TRICHLOROETHANE
1,1,2-TCA: 1,1,2-TRICHLOROETHANE
1,1,2,2-TETCA: 1,1,2,2-TETRACHLOROETHANE
TCE: TRICHLOROETHENE
X
X
X
X X X X X X X X X X X X X X X X
X
X
X
X
X
X
X
X
X
X
X
X
X
X
X
X
X
X
X
XXXXXXXXXXXXXX
X
X
X
X
X
X X X
NO
R
T
H

R
U
L
O
N

W
H
I
T
E

B
O
U
L
E
V
A
R
D
WEST 2150 NORTH
X X
FORMER
DEGREASING
AREAS
FORMER NICKEL
PLATING/ETCHING
TEST AREA
SANDBLASTING
OF
F
I
C
E
S
X
X
PROPANE TANK
AND SHELTER
MW-10B
GMW-3
MW-5
MW-9
GMW-5 MW-8
GMW-6
MW-1
GMW-2
GMW-7
GMW-1
MW-7
MW-11
MW-15
MW-13S/ MW-13D
MW-12S/ MW-12D
MW-18
MW-17
MW-16
FORMER TCA
DEGREASER TANK
FORMER TCA
DEGREASER TANK GP-17
GP-16
GP-13
GMW-8
GMW-4
INJ-4
INJ-5
INJ-3
INJ-6
MW-20
MW-21
MW-19
MW-22MW-14S/ MW-14D
INJ-7
INJ-8 INJ-9
CHROMALOX
2150 RULON WHITE BOULEVARD
OGDEN, UT
21
9
2
7
3
GRAPHIC
3/30/23
CS/JB
NORTH
DESCRIPTION:
DATE:
SCALE:
DRAWN:
FI
L
E
:
FIGURE:
0 50 100
DISSOLVED METALS IN GROUNDWATER
EXCEEDANCES MAP- 2ND QUARTER 2022
SAMPLING EVENT
MW-13S
MW-14SMW-14D
GMW-7
INJ-3
INJ-4
MW-1
MW-5
MW-8
MW-9
MW-12D
MW-13D
MW-15
MW-16
GMW-3
GMW-5
As 0.0144
Mn 2.720
As 0.00537
GMW-2
MW-17
As 0.0455
As 0.0583
Mn 0.540
As 0.180
As 0.107
As 0.0374
As 0.125
As 0.0574
As 0.36
As 0.32 Mn 0.909
As 0.204
As 0.320
As 0.242
As 0.214
As 0.00727
MW-10B
As 0.0203
Mn 6.570
As 0.0545
MW-19
As 0.0650
MW-21
As 0.324
MW-20
As 0.156
MW-22
As 0.214
INJ-6
INJ-7
As 0.0139
INJ-8
As 0.0194
INJ-9
As 0.0467
Mn 7.080
Mn 0.962
Mn 6.300
SITE BOUNDARY
LEGEND
PREVIOUSLY INSTALLED WELL
WELL INSTALLED IN 2019
WELL THAT WERE NOT LOCATED/ DAMAGED
NEW MONITORING WELL INSTALLED OCTOBER 2021
NEW INJECTION WELL INSTALLED IN 2020
MW-7
DUPLICATE SAMPLE HIGHER*
7
As 0.299
As 0.0128
Mn 2.04
*
*
GMW-15
As 0.0064
GP-13
As 0.00624
Mn 3.790
VC: VINYL CHLORIDE
1,4-DXN: 1,4-DIOXANE
As: ARSENIC
FA: FLUORANTHENE
B(k)F: BENZO(k)FLUORANTHENE
B(g,h,i)P: BENZO(g,h,i)PERYLENE
B(b)F: BENZO(b)FLUORANTHENE
B(a)A: BENZO(a)ANTHRACENE
BP: BENZYLBUTYL PHTHALATE
PCP: PENTACHLOROPHENOL
ANTHR: ANTHRACENE
ACE: ACENAPHTHENE
2,4-DCP: 2,4-DICHLOROPHENOL
2,4-DMP: 2,4-DIMETHYLPHENOL
Ba: BARIUM
Mn: MANGANESE
BENZ: BENZENE
B(a)p: BENZO(a)PYRENE
D(a,h)A: DIBENZ(a,h)ANTHRACENE
NAPH: NAPHTHALENE
Values listed in mg/L
CT: CARBON TETRACHLORIDE
Chlor: CHLOROFORM
1,1-DCA: 1,1-DICHLOROETHANE
1,2-DCA: 1,2-DICHLOROETHANE
1,1-DCE: 1,1-DICHLOROETHENE
Cis 1,2-DCE: CIS-1,2-DICHLOROETHENE
E: ETHYLBENZENE
MC: METHYLENE CHLORIDE
PCE: TETRACHLOROETHENE
1,1,1-TCA: 1,1,1-TRICHLOROETHANE
1,1,2-TCA: 1,1,2-TRICHLOROETHANE
1,1,2,2-TETCA: 1,1,2,2-TETRACHLOROETHANE
TCE: TRICHLOROETHENE
GMW-1 4285.166 6.08 4278.22 21.94 no bolts
GMW-2 4285.28 5.77 4278.50 57.1 no bolts
GMW-3 4288.59 8.39 4279.00 26.93 no bolts
GMW-4 4586.80 12.57 4575.87 21.2 -
GMW-5 4287.382 12.82 4275.38 33.25 -
GMW-6 4286.32 8.77 4277.26 22.25 -
GMW-7 4286.472 8.98 4276.55 26.5 no bolts
GMW-8 4287.73 13.34 4276.01 30.78 -
MW-1 4287.326 11.09 4276.17 43.26 -
MW-5 4288.308 12.1 4276.44 40.12 -
MW-7 4284.362 7.89 4276.31 32.5 no bolts, MS/MSDUP collected
MW-8 4287.91 12.25 4275.96 37.93 Repaired casing, resurveyed
MW-9 4287.444 12.23 4275.77 40.3 -
MW-10B 4288.91 8.35 4280.69 24.8 -
MW-11 4287.82 8.97 4279.03 24.91 -
MW-12S 4285.15 8.29 4277.68 19.9 no bolts
MW-12D 4285.03 10.15 4275.66 37.6 one bolt missing
MW-13S 4285.31 8.52 4276.58 17.02 no bolts
MW-13D 4285.33 9.06 4275.39 36.9 no bolts
MW-14S 4286.70 10.1 4276.53 28.2 -
MW-14D 4286.73 12.43 4274.89 38.2 -
MW-15 4288.10 13.36 4275.81 25.2 DUP-1 collected
MW-16 4288.84 8.5 4278.90 25.76 no bolts
MW-17 4286.84 13.94 4275.13 27.4 -
MW-18 4287.61 14.95 4274.02 23.36 -
MW-19 4287.42 8.41 4277.60 26.45 -
MW-20 4287.27 7.96 4278.39 24.56 -
MW-21 4286.21 5.67 4279.10 25.93 DUP-2 collected
MW-22 4285.81 5.97 4278.05 26.02 -
GP-13 4287.66 6.53 4281.23 22.24 -
INJ-2 NA NA NA 30 NA
INJ-3 4286.46 9.43 4276.57 32.94 -
INJ-4 4286.36 8.86 4276.87 28.6 -
INJ-5 4286.37 9.5 4276.56 25.2 MS/MSDUP collected
INJ-6 4285.91 8.56 4276.93 21.46 -
INJ-7 4286.67 9.82 4276.67 34.63 -
INJ-8 4286.71 11.08 4276.24 34.25 -
INJ-9 4286.67 9.9 4276.53 37.9 -
37
38
Shaded wells are considered deep monitoring wells over 30'
Page 1 of 1
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GW Elevation & Analyses - Oct 24-28, 2022 Chromalox - 2150 Rulon White Boulevard
Ogden, Utah 84404
1
Count Well Name
Top of Casing
Elevation
Depth to Water (ft.-
BTOC)Water Elevation Depth to Bottom
(ft.-BTOC)Notes
Project Number 219273 Table 2
2nd Round 2021 Groundwater Analytical Results Summary - Oct. 5 to 11, 2021
2150 Rulon White Boulevard
Ogden, Utah 84408
Date Collected 09/17/2019 02/19/2020 6/23/2020 6/25/2020 09/22/2020 11/4/2020 03/23/2021 10/7/2021 10/7/2021 03/30/2022 10/24/2022 09/17/2019 02/20/2020 6/23/2020 09/23/2020 11/4/2020 03/19/2021 10/7/20201 03/30/2022 10/25/2022
VOCs - USEPA Method 8260B/8260C
Acetone NE 14 NE <0.0500 <0.0500 <0.0500 <0.0500 NA <0.0500 <0.0500 <0.0250 <0.0250 <0.0500 J4 <0.0500 <0.0500 <0.0500 <0.0500 NA <0.0500 <0.0500 <0.0250 <0.0500 J4 <0.0500 C3
Benzene 0.005 0.00046 0.005 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
Carbon Disulfide NE NE NE NA NA NA NA NA NA NA <0.000500 <0.000500 NA NA NA NA NA NA NA NA <0.000500 NA NA
Carbon Tetrachloride 0.005 0.00046 0.005 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 C3 <0.000500 <0.00100 <0.00100
Chlorobenzene 0.1 0.078 0.1 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 J4
Chloroethane NE 21 NE <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00250 0.00109 J <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500
Chloroform NE 0.00022 0.08 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.000500 <0.000500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.000500 <0.00500 <0.00500
1,1-Dichloroethane NE 0.0028 NE <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 0.0257 <0.00100 <0.00100 0.00100 J 0.000903 J NA 0.000458 J 0.00046 J 0.000302 J 0.000468 J 0.000322 J
1,2-Dichloroethane 0.005 0.00017 0.005 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
1,1-Dichloroethene 0.007 0.28 0.007 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 0.0794 <0.00100 0.00178 0.00266 0.00158 NA 0.000758 J 0.00103 0.000578 0.00104 0.000926 J
Cis-1,2-Dichloroethene 0.07 0.036 0.07 <0.00100 <0.00100 0.000168 J <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 0.000389 J NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
Trans-1,2-Dichloroethene 0.1 0.36 0.1 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
Di-Isopropyl Ether NE 1.5 NE <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 C3
Ethylbenzene 0.7 0.0015 0.7 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
p-Isopropyltoluene NE NE NE <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J4 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
2-Butanone (MEK) NE 5.6 NE <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.00500 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.0100 C3
Methylene Chloride 0.005 0.011 0.005 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00250 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500
4-Methyl-2-Pentanone (MIBK) NE 6.3 NE <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.00500 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.0100 C3
Naphthalene NE 0.00017 NE <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00250 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500 J4
n-Propylbenzene NE 0.66 NE <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 J4 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
1,1,2,2-Tetrachloroethane NE 0.000076 NE <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 J4 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
1,1,2-Trichlorotrifluoroethane NE 10 NE <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 C3 <0.000500 <0.00100 <0.00100
Tetrachloroethene 0.005 0.011 0.005 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
Toluene 1 1.1 1 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J4 <0.000500 <0.000500 0.000347 J <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
1,2,3-Trichlorobenzene NE 0.007 NE <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 J4
1,1,1-Trichloroethane 0.2 8 0.2 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 0.00363 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
1,1,2-Trichloroethane 0.005 0.00028 0.005 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 J4
Trichloroethene 0.005 0.00049 0.005 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 0.000430 J <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
1,2,3-Trichloropropane NE 0.00000075 NE <0.00250 <0.00250 <0.00250 <0.00250 NA <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 NA <0.00250 <0.00250 <0.00250 <0.00250 <0.00250
1,2,4-Trimethylbenzene NE 0.056 NE <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
1,2,3-Trimethylbenzene NE 0.055 NE <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
1,3,5-Trimethylbenzene NE 0.06 NE <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
Vinyl Chloride 0.002 0.000019 0.002 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
Xylenes, Total 10 0.19 10 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00150 <0.00150 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00150 <0.00300 <0.00300
*1,4-Dioxane - USEPA Methods 8270C-
mod, 8270E-SIM & 8260D-SIM
1,4-Dioxane NE 0.00046 NE 0.000786 0.00208 J <0.00300 <0.00300 <0.00300 NA 0.00592 <0.000420 <0.000400 0.000828 B 0.000265 J 0.0127 0.00903 0.0115 0.00544 NA 0.00626 0.00362 B 0.0045 0.00377
SVOCs - USEPA Method 8270C
Chrysene NE NE NE NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA <0.00100 NA <0.00111
Hexachloroethane NE 0.00033 NE <0.0100 <0.0100 NA NA NA <0.0100 <0.0100 NA NA NA NA <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111
Benzo(a)anthracene NE NE NE NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA <0.00100 <0.00111
Benzo(b)fluoranthene NE NE NE NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA <0.00100 <0.00111
Benzo(k)fluoranthene NE NE NE NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA <0.00100 <0.00111
Benzo(g,h,i)perylene NE NE NE NA NA NA NA NA <0.001 <0.001 NA NA NA NA NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00111
Benzo(a)pyrene 0.0002 0.000025 0.0002 NA NA NA NA NA <0.001 <0.001 NA NA NA NA NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00111
Dibenz(a,h)anthracene NE 0.000025 NE NA NA NA NA NA <0.001 <0.001 NA NA NA NA NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00111
Naphthalene NE 0.00017 NE NA NA NA NA NA NA <0.00100 NA NA NA NA NA NA NA NA NA <0.00100 <0.00100 <0.00100 <0.00500
Benzylbutyl Phthalate NE 0.016 NE <0.00300 <0.00300 <0.00300 NA NA <0.00300 <0.00300 NA NA NA NA <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 0.00105 J
Bis(2-Ethylhexyl)Phthalate 0.006 0.0056 0.006 <0.00300 <0.00300 <0.00300 NA NA <0.00300 <0.00300 NA NA NA NA <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00333
Di-N-Butyl Phthalate NE 0.9 NE <0.00300 <0.00300 <0.00300 NA NA <0.00300 <0.00300 NA NA NA NA <0.00300 0.000419 J <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00333
Diethyl Phthalate NE 15 NE <0.00300 <0.00300 <0.00300 NA NA <0.00300 <0.00300 NA NA NA NA <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00333
Dimethyl Phthalate NE NE NE <0.00300 <0.00300 <0.00300 NA NA <0.00300 <0.00300 NA NA NA NA <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00333
2,4-Dichlorophenol NE 0.046 NE <0.0100 <0.0100 <0.0100 NA NA <0.0100 <0.0100 NA NA NA NA <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111
2,4-Dimethylphenol NE 0.36 NE <0.0100 <0.0100 <0.0100 NA NA <0.0100 <0.0100 NA NA NA NA <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111
Diethyl phthalate NE 1.5 NE <0.00300 <0.00300 <0.00300 NA NA <0.00300 <0.00300 NA NA NA NA <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00333
2-Nitrophenol NE NE NE <0.0100 <0.0100 <0.0100 NA NA <0.0100 <0.0100 NA NA NA NA <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111
Pentachlorophenol 0.001 0.000041 0.001 <0.0100 <0.0100 <0.0100 NA NA <0.0100 <0.0100 NA NA NA NA <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111
Phenol NE 5.8 NE <0.0100 <0.0100 <0.0100 NA NA <0.0100 <0.0100 NA NA NA NA <0.0100 0.00883 J <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111
PAHs - USEPA Method 8270E-SIM
Anthracene NE 1.8 NE <0.0000500 <0.0000500 NA <0.0000500 NA <0.0000500 NA NA NA NA <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
Acenaphthylene NE NE NE <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.0000500 NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
Benzo(a)Anthracene NE 0.00003 NE <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.0000500 NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
Benzo(a)Pyrene 0.0002 0.000025 0.0002 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.0000500 NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
Benzo(b)Fluoranthene NE 0.00025 NE <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.0000500 NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
Benzo(g,h,i)Perylene NE NE NE <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.0000500 NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
Benzo(k)Fluoranthene NE 0.0025 NE <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.0000500 NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
Chrysene NE 0.025 NE <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.0000500 NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
Dibenz(a,h)Anthracene NE 0.000025 NE <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.0000500 NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
Fluoranthene NE 0.8 NE <0.0000500 <0.0000500 <0.0000500 NA <0.000100 NA <0.000100 NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.000100 NA <0.000100 NA <0.00100 <0.00111
Fluorene NE 0.29 NE <0.0000500 0.0000115 J <0.0000500 NA <0.0000500 NA <0.0000500 NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
Naphthalene NE 0.00017 NE <0.000250 0.0000245 J <0.000250 NA <0.000250 NA <0.000250 NA NA NA NA <0.000250 0.0000254 J <0.000250 <0.000250 NA <0.000250 NA <0.00100 <0.00500
Phenanthrene NE NE NE <0.0000500 0.0000115 J <0.0000500 NA <0.0000500 NA <0.0000500 NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
Pyrene NE 0.12 NE <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.0000500 NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
1-Methylnaphthalene NE 0.0011 NE <0.000250 0.0000155 J <0.000250 NA <0.000250 NA <0.000250 NA NA NA NA <0.000250 0.000011 J <0.000250 <0.000250 NA <0.000250 NA NA NA
2-Methylnaphthalene NE 0.036 NE <0.000250 0.0000224 J <0.000250 NA <0.000250 NA <0.000250 NA NA NA NA <0.000250 0.0000202 J <0.000250 <0.000250 NA <0.000250 NA NA NA
Other PAHs Varies Varies Varies ND ND ND NA ND NA ND NA NA NA NA ND ND ND ND NA ND NA NA NA
Dissolved Metals - USEPA Methods
6010B/7470A
Arsenic 0.05 0.000052 0.01 0.0119 0.0135 <0.0100 0.0147 0.0126 NA 0.0153 0.0119 <0.0100 0.0069 J 0.00727 J 0.196 0.220 0.235 0.201 NA 0.234 0.253 0.238 0.214
Barium 2 3.8 2 0.288 0.312 0.327 0.327 0.319 NA 0.352 0.327 0.324 0.344 0.301 0.693 0.694 0.692 0.65 NA 0.709 0.703 0.705 0.687
Cadmium 0.005 0.0092 0.005 <0.00200 <0.00200 <0.000563 <0.000563 <0.00200 NA <0.00200 0.00155 J 0.00216 0.000668 J 0.000491 J <0.00200 <0.00200 <0.00200 0.000674 J NA 0.00113 J 0.00129 J 0.000574 J <0.00200
Chromium 0.1 NE 0.1 <0.0100 0.00145 J <0.005 <0.005 <0.0100 NA <0.0100 0.00141 J 0.00174 J <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA 0.00187 J <0.0100 <0.0100 <0.0100
Iron NE 14 NE <0.100 <0.100 <0.0458 <0.0458 <0.100 NA <0.100 <0.100 <0.100 <0.100 <0.100 <0.100 0.0553 J 0.108 0.0477 J NA 0.0934 J 0.371 0.0874 J 0.409
Lead 0.015 0.015 0.015 <0.00500 <0.00500 <0.00295 <0.00295 <0.00600 NA <0.00600 <0.00600 <0.00600 <0.00600 <0.00600 <0.00500 <0.00500 <0.00500 <0.00600 NA <0.00600 <0.00600 <0.00600 <0.00600
Manganese NE 0.43 NE 0.0482 0.0403 0.0372 0.0379 0.0347 NA 0.0283 0.0324 0.0328 0.0286 0.039 0.0871 0.0928 0.0871 0.0701 NA 0.0906 0.078 0.0751 0.0703
Selenium 0.05 0.1 0.05 <0.0100 <0.0100 <0.00735 <0.00735 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 0.00951 J <0.0100 <0.0100 <0.0100 <0.0100 NA 0.0120 <0.0100 <0.0100 <0.0100
Silver 0.1 0.094 NE <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500
Mercury 0.002 0.00063 0.002 <0.000200 <0.000200 <0.0001 <0.0001 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200
Other Dissolved Metals Varies Varies Varies ND ND ND ND ND NA ND ND ND ND ND ND ND ND ND NA ND ND ND ND
Notes:
Samples analyzed at Pace Analytical National Center for Testing & Innovation, Mount Juliet, TN. Notes:
Utah Depertment of Enviornmental Quality (UDEQ) Voluntary Cleanup Program Screening Levels obtained from the Ut Quarter 2019 UDEQ samples; and 8260D-SIM for all 1st Quarter 2020 samples.
Groundwater Quality Protection Program, Table 1 of R317-6-2.1, updated October, 2019; and the United States EnvironBold value indicates concentration exceeds Utah Groundwater Quality Standards.
Protection Agency (USEPA) Regional Screening Levels (RSLs) - Generic Table, updated as of May 2019.Underlined and Italicized value indicates concentration exceeds USEPA RSLs.
All concentrations expressed in milligrams per liter (mg/l). Shaded value indicates concentration exceeds USEPA MCLs.
Refer to glossary and definitions page provided in laboratory analytical reports for a definition per any Qualifier associated Note that some RDLs exceed screening levels.
with reported values (i.e. E, B, C3, J, J1, J3, J4, J5, J6, Q, V). ** Lab error was not initially analzed until after hold time expired
Only detected analytes shown. ND: Not detected. NA: Not analyzed. NE: Not established. NR: Not Reported.
*1,4-Dioxane analyzed using USEPA Method 8270C-mod for RPS 3rd Quarter 2019 samples; Some in earlier quarters analyzed by
USEPA 8260D-SIM; USEPA Method 8270E-SIM for 2nd round samples 2021
mg/L
mg/L
mg/L
mg/L
mg/L
mg/L
mg/L
mg/L
mg/L
MW-102xdup
(MW-1
Duplicate)
MW-1Sample ID
USEPA Regional
Screening Level
(RSL) Tapwater -
Carcinogenic
USEPA Maximum
Contaminant
Level (MCL)
Utah Ground
Water Quality
Standards
Utah Department of Environmental Quality (UDEQ)
Voluntary Cleanup Program Screening Levels MW-5MW-1
MW-100
(MW-1
Duplicate)
MW-1
Page 1 of 16
Project Number 219273 Table 2
2nd Round 2021 Groundwater Analytical Results Summary - Oct. 5 to 11, 2021
2150 Rulon White Boulevard
Ogden, Utah 84408
Date Collected
VOCs - USEPA Method 8260B/8260C
Acetone NE 14 NE
Benzene 0.005 0.00046 0.005
Carbon Disulfide NE NE NE
Carbon Tetrachloride 0.005 0.00046 0.005
Chlorobenzene 0.1 0.078 0.1
Chloroethane NE 21 NE
Chloroform NE 0.00022 0.08
1,1-Dichloroethane NE 0.0028 NE
1,2-Dichloroethane 0.005 0.00017 0.005
1,1-Dichloroethene 0.007 0.28 0.007
Cis-1,2-Dichloroethene 0.07 0.036 0.07
Trans-1,2-Dichloroethene 0.1 0.36 0.1
Di-Isopropyl Ether NE 1.5 NE
Ethylbenzene 0.7 0.0015 0.7
p-Isopropyltoluene NE NE NE
2-Butanone (MEK) NE 5.6 NE
Methylene Chloride 0.005 0.011 0.005
4-Methyl-2-Pentanone (MIBK) NE 6.3 NE
Naphthalene NE 0.00017 NE
n-Propylbenzene NE 0.66 NE
1,1,2,2-Tetrachloroethane NE 0.000076 NE
1,1,2-Trichlorotrifluoroethane NE 10 NE
Tetrachloroethene 0.005 0.011 0.005
Toluene 1 1.1 1
1,2,3-Trichlorobenzene NE 0.007 NE
1,1,1-Trichloroethane 0.2 8 0.2
1,1,2-Trichloroethane 0.005 0.00028 0.005
Trichloroethene 0.005 0.00049 0.005
1,2,3-Trichloropropane NE 0.00000075 NE
1,2,4-Trimethylbenzene NE 0.056 NE
1,2,3-Trimethylbenzene NE 0.055 NE
1,3,5-Trimethylbenzene NE 0.06 NE
Vinyl Chloride 0.002 0.000019 0.002
Xylenes, Total 10 0.19 10
*1,4-Dioxane - USEPA Methods 8270C-
mod, 8270E-SIM & 8260D-SIM
1,4-Dioxane NE 0.00046 NE
SVOCs - USEPA Method 8270C
Chrysene NE NE NE
Hexachloroethane NE 0.00033 NE
Benzo(a)anthracene NE NE NE
Benzo(b)fluoranthene NE NE NE
Benzo(k)fluoranthene NE NE NE
Benzo(g,h,i)perylene NE NE NE
Benzo(a)pyrene 0.0002 0.000025 0.0002
Dibenz(a,h)anthracene NE 0.000025 NE
Naphthalene NE 0.00017 NE
Benzylbutyl Phthalate NE 0.016 NE
Bis(2-Ethylhexyl)Phthalate 0.006 0.0056 0.006
Di-N-Butyl Phthalate NE 0.9 NE
Diethyl Phthalate NE 15 NE
Dimethyl Phthalate NE NE NE
2,4-Dichlorophenol NE 0.046 NE
2,4-Dimethylphenol NE 0.36 NE
Diethyl phthalate NE 1.5 NE
2-Nitrophenol NE NE NE
Pentachlorophenol 0.001 0.000041 0.001
Phenol NE 5.8 NE
PAHs - USEPA Method 8270E-SIM
Anthracene NE 1.8 NE
Acenaphthylene NE NE NE
Benzo(a)Anthracene NE 0.00003 NE
Benzo(a)Pyrene 0.0002 0.000025 0.0002
Benzo(b)Fluoranthene NE 0.00025 NE
Benzo(g,h,i)Perylene NE NE NE
Benzo(k)Fluoranthene NE 0.0025 NE
Chrysene NE 0.025 NE
Dibenz(a,h)Anthracene NE 0.000025 NE
Fluoranthene NE 0.8 NE
Fluorene NE 0.29 NE
Naphthalene NE 0.00017 NE
Phenanthrene NE NE NE
Pyrene NE 0.12 NE
1-Methylnaphthalene NE 0.0011 NE
2-Methylnaphthalene NE 0.036 NE
Other PAHs Varies Varies Varies
Dissolved Metals - USEPA Methods
6010B/7470A
Arsenic 0.05 0.000052 0.01
Barium 2 3.8 2
Cadmium 0.005 0.0092 0.005
Chromium 0.1 NE 0.1
Iron NE 14 NE
Lead 0.015 0.015 0.015
Manganese NE 0.43 NE
Selenium 0.05 0.1 0.05
Silver 0.1 0.094 NE
Mercury 0.002 0.00063 0.002
Other Dissolved Metals Varies Varies Varies
Notes:
Samples analyzed at Pace Analytical National Center for Testing & Innovation, Mount Juliet, TN.
Utah Depertment of Enviornmental Quality (UDEQ) Voluntary Cleanup Program Screening Levels obta
Groundwater Quality Protection Program, Table 1 of R317-6-2.1, updated October, 2019; and the Unit
Protection Agency (USEPA) Regional Screening Levels (RSLs) - Generic Table, updated as of May 20
All concentrations expressed in milligrams per liter (mg/l).
Refer to glossary and definitions page provided in laboratory analytical reports for a definition per any Qualifier
with reported values (i.e. E, B, C3, J, J1, J3, J4, J5, J6, Q, V).
Only detected analytes shown. ND: Not detected. NA: Not analyzed. NE: Not established. NR: Not Reported.
*1,4-Dioxane analyzed using USEPA Method 8270C-mod for RPS 3rd Quarter 2019 samples; Some in earlier qua
USEPA 8260D-SIM; USEPA Method 8270E-SIM for 2nd round samples 2021
mg/L
mg/L
mg/L
mg/L
mg/L
Sample ID
USEPA Regional
Screening Level
(RSL) Tapwater -
Carcinogenic
USEPA Maximum
Contaminant
Level (MCL)
Utah Ground
Water Quality
Standards
Utah Department of Environmental Quality (UDEQ)
Voluntary Cleanup Program Screening Levels
09/17/2019 02/18/2020 02/18/2020 6/25/2020 09/22/2020 11/3/2020 09/22/2020 11/3/2020 03/22/2021 04/01/2022 10/27/2022 09/16/2019 02/20/2020 02/20/2020 6/22/2020 09/22/2020 11/4/2020 03/19/2021 10/7/2021 03/30/2022 10/25/2022
<0.0500 <0.0500 <0.0500 <0.0500 NA <0.0500 NA <0.0500 <0.250 <0.0500 J3 J4 J5<0.0500 <0.0500 <0.0500 <0.0500 <0.0500 NA <0.0500 <0.0500 <0.0250 <0.0500 J4 <0.0500
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00500 <0.00100 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA <0.000500 NA NA
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00500 <0.00100 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 C3 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00500 <0.00100 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 NA <0.00500 <0.0250 <0.00500 J3 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500
<0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 NA <0.00500 <0.0250 <0.00500 J3 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.000500 <0.00500 <0.00500
<0.00100 0.00140 0.00146 0.00110 NA <0.00100 NA 0.0105 <0.00500 <0.00100 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 0.000211 J
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00500 <0.00100 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 0.0547 0.0543 0.0211 NA 0.000372 J NA 0.000394 J <0.00500 0.000372 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00500 <0.00100 J3 <0.00100 <0.00100 <0.00100 <0.00100 0.000307 J NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00500 <0.00100 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00500 <0.00100 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00500 <0.00100 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00500 <0.00100 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 NA <0.0100 <0.0500 <0.0100 J3 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.0100
<0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 J4 NA <0.00500 J4 <0.0250 <0.00500 J3 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500
<0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 NA <0.0100 <0.0500 <0.0100 J3 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.0100
<0.00500 <0.00500 J4 <0.00500 J4 <0.00500 NA <0.00500 NA <0.00500 <0.0250 C3 <0.00500 J3 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500 C3
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00500 <0.00100 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00500 <0.00100 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 J3 NA <0.00100 NA <0.00100 <0.00500 <0.00100 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 C3 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00500 <0.00100 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00500 <0.00100 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00500 C3 <0.00100 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 C3
<0.00100 0.00132 0.00130 0.000593 J NA <0.00100 NA 0.000275 J <0.00500 <0.00100 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00500 <0.00100 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 NA 0.00091 J <0.00500 <0.00100 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00250 <0.00250 <0.00250 <0.00250 NA <0.00250 NA <0.00250 <0.0125 <0.00250 J3 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 NA <0.00250 <0.00250 <0.00250 <0.00250 <0.00250
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00500 <0.00100 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00500 <0.00100 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00500 <0.00100 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00500 <0.00100 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 NA <0.00300 <0.0150 <0.00300 J3 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00150 <0.00300 <0.00300
0.000555 <0.00300 <0.00300 0.00280 <0.00300 NA <0.00300 NA 0.000206 B, J 0.000262 0.000858 B 0.00191 <0.00300 <0.00300 <0.00300 <0.00300 NA 0.000453 0.00138 B 0.000424 B 0.000336 J
NA NA NA NA NA NA NA NA NA <0.001 0.000272 J NA NA NA NA NA NA NA NA NA NA
<0.0100 <0.0100 <0.0100 NA <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA <0.00100 0.000303 J NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA <0.00100 0.000323 J NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA <0.00100 0.000266 J NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA <0.001 <0.001 <0.00100 0.000209 J NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA <0.001 <0.001 <0.00100 <0.00100 NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA <0.001 <0.001 <0.00100 0.000174 J NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA <0.00100 <0.00100 <0.00500 NA NA NA NA NA NA NA NA NA NA
<0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 NA <0.00300 <0.00300 <0.00300 0.000838 J NA NA NA NA NA NA NA NA NA NA
<0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 NA NA NA NA NA NA NA NA NA NA
<0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 NA NA NA NA NA NA NA NA NA NA
<0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 NA NA NA NA NA NA NA NA NA NA
<0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 NA NA NA NA NA NA NA NA NA NA
<0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 J4 NA NA NA NA NA NA NA NA NA NA
<0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 J4 NA NA NA NA NA NA NA NA NA NA
<0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 NA <0.00300 <0.00300 <0.00300 NA NA NA NA NA NA NA NA NA NA
<0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 NA NA NA NA NA NA NA NA NA NA
<0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 NA NA NA NA NA NA NA NA NA NA
<0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 NA NA NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.000100 NA <0.000100 NA <0.0000500 <0.000100 <0.00100 J4 NA NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.000100 NA <0.000100 NA <0.0000500 <0.000100 <0.00100 NA NA NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.000100 NA <0.000100 NA <0.0000500 <0.000100 0.000303 J NA NA NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.000100 NA <0.000100 NA <0.0000500 <0.000100 <0.00100 NA NA NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.000100 NA <0.000100 NA <0.0000500 <0.000100 0.000323 J NA NA NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.000100 NA <0.000100 NA <0.0000500 <0.000100 0.000209 J NA NA NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.000100 NA <0.000100 NA <0.0000500 <0.000100 0.000266 J NA NA NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.000100 NA <0.000100 NA <0.0000500 <0.000100 0.000272 NA NA NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.000100 NA <0.000100 NA <0.0000500 <0.000100 0.000174 NA NA NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 J3 <0.0000500 <0.000200 NA <0.000200 NA <0.000100 <0.000200 0.000122 J NA NA NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 J3 <0.0000500 <0.000100 NA <0.000100 NA <0.0000500 <0.000100 <0.00100 NA NA NA NA NA NA NA NA NA NA
<0.000250 0.0000207 J0.0000293 B J J3 <0.000250 <0.000500 NA <0.000500 NA <0.000250 <0.000500 <0.00500 NA NA NA NA NA NA NA NA NA NA
<0.0000500 0.0000104 J 0.0000109 J J3 <0.0000500 <0.000100 NA <0.000100 NA <0.0000500 <0.000100 <0.00100 NA NA NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.000100 NA <0.000100 NA <0.0000500 <0.000100 0.000107 J NA NA NA NA NA NA NA NA NA NA
<0.000250 0.0000100 J 0.0000107 J J3 <0.000250 <0.000500 NA <0.000500 NA <0.000250 <0.000500 NA NA NA NA NA NA NA NA NA NA NA
<0.000250 0.0000187 J 0.0000140 J <0.000250 <0.000500 NA <0.000500 NA <0.000250 <0.000500 NA NA NA NA NA NA NA NA NA NA NA
ND ND ND ND ND NA ND NA ND ND NA NA NA NA NA NA NA NA NA NA NA
0.268 0.220 0.204 0.247 0.297 NA 0.298 NA 0.324 0.272 O1 0.299 O1 0.231 0.163 0.162 0.223 0.200 NA 0.173 0.234 0.146 0.242
0.094 0.0913 0.0906 0.102 0.1 NA 0.0999 NA 0.105 0.0883 O1 0.098 O1 0.308 0.310 0.310 0.397 0.312 NA 0.310 0.408 0.307 0.426
<0.00200 <0.00200 <0.00200 <0.00200 <0.00200 NA <0.00200 NA <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 NA 0.000591 J 0.000725 J <0.00200 <0.00200
<0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 NA <0.0100 <0.0100 0.00149 J <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 0.00353 J <0.0100
0.444 0.367 0.302 0.685 0.616 NA 0.619 NA 0.599 0.481 0.571 0.124 0.0470 J 0.0521 J 1.660 0.167 NA 0.0652 J 1.750 0.100 1.880
<0.00500 <0.00500 <0.00500 <0.00500 <0.00600 NA <0.00600 NA <0.00600 <0.00600 <0.00600 <0.00500 <0.00500 <0.00500 <0.00500 <0.00600 NA <0.00600 <0.00600 <0.00600 <0.00600
<0.0100 0.00703 J 0.00967 J 0.00513 J 0.0122 NA 0.00785 J NA 0.00736 J 0.0073 J 0.00695 J 0.0281 0.0324 0.0329 0.0347 0.0311 NA 0.0324 0.0343 0.0297 0.033
<0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 0.00821 J NA <0.0100 <0.0100 <0.0100 <0.0100
<0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500
<0.000200 <0.000200 <0.000200 <0.000200 <0.000200 NA <0.000200 NA <0.000200 <0.000200 <0.000200 J6 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200
ND ND ND ND
ND NA ND NA ND ND ND ND ND ND ND
ND NA ND ND ND ND
mg/L
mg/L
mg/L
mg/L
mg/L
MW-8
DUP-1
(MW-7
Duplicate)
DUP-2
(MW-8
Duplicate)
MW-7MW-7 MW-7 DUP-2 (MW-7 Duplicate) MW-8
Page 2 of 16
Project Number 219273 Table 2
2nd Round 2021 Groundwater Analytical Results Summary - Oct. 5 to 11, 2021
2150 Rulon White Boulevard
Ogden, Utah 84408
Date Collected
VOCs - USEPA Method 8260B/8260C
Acetone NE 14 NE
Benzene 0.005 0.00046 0.005
Carbon Disulfide NE NE NE
Carbon Tetrachloride 0.005 0.00046 0.005
Chlorobenzene 0.1 0.078 0.1
Chloroethane NE 21 NE
Chloroform NE 0.00022 0.08
1,1-Dichloroethane NE 0.0028 NE
1,2-Dichloroethane 0.005 0.00017 0.005
1,1-Dichloroethene 0.007 0.28 0.007
Cis-1,2-Dichloroethene 0.07 0.036 0.07
Trans-1,2-Dichloroethene 0.1 0.36 0.1
Di-Isopropyl Ether NE 1.5 NE
Ethylbenzene 0.7 0.0015 0.7
p-Isopropyltoluene NE NE NE
2-Butanone (MEK) NE 5.6 NE
Methylene Chloride 0.005 0.011 0.005
4-Methyl-2-Pentanone (MIBK) NE 6.3 NE
Naphthalene NE 0.00017 NE
n-Propylbenzene NE 0.66 NE
1,1,2,2-Tetrachloroethane NE 0.000076 NE
1,1,2-Trichlorotrifluoroethane NE 10 NE
Tetrachloroethene 0.005 0.011 0.005
Toluene 1 1.1 1
1,2,3-Trichlorobenzene NE 0.007 NE
1,1,1-Trichloroethane 0.2 8 0.2
1,1,2-Trichloroethane 0.005 0.00028 0.005
Trichloroethene 0.005 0.00049 0.005
1,2,3-Trichloropropane NE 0.00000075 NE
1,2,4-Trimethylbenzene NE 0.056 NE
1,2,3-Trimethylbenzene NE 0.055 NE
1,3,5-Trimethylbenzene NE 0.06 NE
Vinyl Chloride 0.002 0.000019 0.002
Xylenes, Total 10 0.19 10
*1,4-Dioxane - USEPA Methods 8270C-
mod, 8270E-SIM & 8260D-SIM
1,4-Dioxane NE 0.00046 NE
SVOCs - USEPA Method 8270C
Chrysene NE NE NE
Hexachloroethane NE 0.00033 NE
Benzo(a)anthracene NE NE NE
Benzo(b)fluoranthene NE NE NE
Benzo(k)fluoranthene NE NE NE
Benzo(g,h,i)perylene NE NE NE
Benzo(a)pyrene 0.0002 0.000025 0.0002
Dibenz(a,h)anthracene NE 0.000025 NE
Naphthalene NE 0.00017 NE
Benzylbutyl Phthalate NE 0.016 NE
Bis(2-Ethylhexyl)Phthalate 0.006 0.0056 0.006
Di-N-Butyl Phthalate NE 0.9 NE
Diethyl Phthalate NE 15 NE
Dimethyl Phthalate NE NE NE
2,4-Dichlorophenol NE 0.046 NE
2,4-Dimethylphenol NE 0.36 NE
Diethyl phthalate NE 1.5 NE
2-Nitrophenol NE NE NE
Pentachlorophenol 0.001 0.000041 0.001
Phenol NE 5.8 NE
PAHs - USEPA Method 8270E-SIM
Anthracene NE 1.8 NE
Acenaphthylene NE NE NE
Benzo(a)Anthracene NE 0.00003 NE
Benzo(a)Pyrene 0.0002 0.000025 0.0002
Benzo(b)Fluoranthene NE 0.00025 NE
Benzo(g,h,i)Perylene NE NE NE
Benzo(k)Fluoranthene NE 0.0025 NE
Chrysene NE 0.025 NE
Dibenz(a,h)Anthracene NE 0.000025 NE
Fluoranthene NE 0.8 NE
Fluorene NE 0.29 NE
Naphthalene NE 0.00017 NE
Phenanthrene NE NE NE
Pyrene NE 0.12 NE
1-Methylnaphthalene NE 0.0011 NE
2-Methylnaphthalene NE 0.036 NE
Other PAHs Varies Varies Varies
Dissolved Metals - USEPA Methods
6010B/7470A
Arsenic 0.05 0.000052 0.01
Barium 2 3.8 2
Cadmium 0.005 0.0092 0.005
Chromium 0.1 NE 0.1
Iron NE 14 NE
Lead 0.015 0.015 0.015
Manganese NE 0.43 NE
Selenium 0.05 0.1 0.05
Silver 0.1 0.094 NE
Mercury 0.002 0.00063 0.002
Other Dissolved Metals Varies Varies Varies
Notes:
Samples analyzed at Pace Analytical National Center for Testing & Innovation, Mount Juliet, TN.
Utah Depertment of Enviornmental Quality (UDEQ) Voluntary Cleanup Program Screening Levels obta
Groundwater Quality Protection Program, Table 1 of R317-6-2.1, updated October, 2019; and the Unit
Protection Agency (USEPA) Regional Screening Levels (RSLs) - Generic Table, updated as of May 20
All concentrations expressed in milligrams per liter (mg/l).
Refer to glossary and definitions page provided in laboratory analytical reports for a definition per any Qualifier
with reported values (i.e. E, B, C3, J, J1, J3, J4, J5, J6, Q, V).
Only detected analytes shown. ND: Not detected. NA: Not analyzed. NE: Not established. NR: Not Reported.
*1,4-Dioxane analyzed using USEPA Method 8270C-mod for RPS 3rd Quarter 2019 samples; Some in earlier qua
USEPA 8260D-SIM; USEPA Method 8270E-SIM for 2nd round samples 2021
mg/L
mg/L
mg/L
mg/L
mg/L
Sample ID
USEPA Regional
Screening Level
(RSL) Tapwater -
Carcinogenic
USEPA Maximum
Contaminant
Level (MCL)
Utah Ground
Water Quality
Standards
Utah Department of Environmental Quality (UDEQ)
Voluntary Cleanup Program Screening Levels
09/16/2019 09/16/2019 2/20/2020 6/23/2020 09/23/2020 11/4/2020 03/19/2021 10/5/2021 04/01/2022 10/24/2022 10/2/2019 02/18/2020 02/18/2020 6/25/2020 09/22/2020 11/3/2020 03/22/2021 10/5/2021 04/04/2022 10/26/2022
<0.0500 <0.0500 <0.0500 <0.0500 NA <0.0500 <0.0500 <0.0250 <0.0500 J4 <0.500 <0.0500 <0.0500 NR <0.0500 NA <0.0500 <0.0500 <0.0250 <0.0500 J3 J4 <0.0500
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100 <0.00100 <0.00100 NR <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
NA NA NA NA NA NA NA <0.000500 NA NA NA NA NR NA NA NA NA <0.000500 NA NA
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 C3 <0.000500 <0.00100 <0.0100 <0.00100 <0.00100 NR <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100 <0.00100 <0.00100 NR <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.0500 C3 <0.00500 <0.00500 NR <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500
<0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.000500 <0.00500 <0.0500 <0.00500 <0.00500 NR <0.00500 NA <0.00500 <0.00500 <0.000500 <0.00500 <0.00500
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100 0.00209 0.00205 NR 0.00209 NA 0.00208 0.00192 0.00273 0.00382 0.00413
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100 <0.00100 <0.00100 NR <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 0.000305 J <0.00100 <0.0100 0.0323 0.0308 NR 0.0337 NA 0.0203 0.0208 0.0244 0.0341 0.0326
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100 <0.00100 <0.00100 NR <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100 <0.00100 <0.00100 NR <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100 <0.00100 <0.00100 NR <0.00100 NA <0.00100 <0.00100 0.000223 J <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100 <0.00100 <0.00100 NR <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100 <0.00100 <0.00100 NR <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.100 <0.0100 <0.0100 NR <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 J3 <0.0100
<0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.0500 <0.00500 <0.00500 NR <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500
<0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.100 <0.0100 <0.0100 NR <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.0100
<0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.0500 <0.00500 <0.00500 NR <0.00500 NA <0.00500 <0.00500 C3 <0.00250 <0.00500 C3 J3 <0.00500
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100 <0.00100 <0.00100 NR <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100 <0.00100 <0.00100 NR <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 C3 <0.000500 <0.00100 <0.0100 <0.00100 <0.00100 NR <0.00100 J NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100 <0.00100 <0.00100 NR <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100 <0.00100 <0.00100 NR <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100 <0.00100 <0.00100 NR <0.00100 NA <0.00100 <0.00100 C3 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 0.000202 J <0.0100 0.00344 0.00552 NR 0.00433 NA 0.00211 0.00186 0.00272 0.00165 0.000798 J
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100 <0.00100 <0.00100 NR <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100 <0.00100 <0.00100 NR <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00250 <0.00250 <0.00250 <0.00250 NA <0.00250 <0.00250 <0.00250 <0.00250 <0.0250 <0.00250 <0.00250 NR <0.00250 NA <0.00250 <0.00250 <0.00250 <0.00250 <0.00250
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100 <0.00100 <0.00100 NR <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100 <0.00100 <0.00100 NR <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100 <0.00100 <0.00100 NR <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100 <0.00100 <0.00100 NR <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00150 <0.00300 <0.0300 <0.00300 <0.00300 NR <0.00300 NA <0.00300 <0.00300 <0.00150 <0.00300 <0.00300
0.00122 0.00147 <0.00300 <0.00300 <0.00300 NA <0.000400 0.000296 J <0.000400 0.000433 0.0154 0.0115 0.0141 0.0182 0.0107 NA 0.0147 0.0000447 0.0155 0.0146
NA NA NA NA NA NA NA <0.00100 NA NA NA NA NA NA NA NA NA NA NA <0.00100
NA NA NA NA NA NA NA <0.0100 NA NA <0.0100 <0.0100 NA NA NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100
NA NA NA NA NA NA NA <0.00100 NA NA NA NA NA NA NA NA NA NA <0.00100 <0.00100
NA NA NA NA NA NA NA <0.00100 NA NA NA NA NA NA NA NA NA NA <0.00100 <0.00100
NA NA NA NA NA NA NA <0.00100 NA NA NA NA NA NA NA NA NA NA <0.00100 <0.00100
NA NA NA NA NA NA NA <0.0100 NA NA NA NA NA NA NA <0.001 <0.001 <0.001 <0.00100 <0.00100
NA NA NA NA NA NA NA <0.0100 NA NA NA NA NA NA NA <0.001 <0.001 <0.001 <0.00100 <0.00100
NA NA NA NA NA NA NA <0.0100 NA NA NA NA NA NA NA <0.001 <0.001 <0.001 <0.00100 <0.00100
NA NA NA NA NA NA NA <0.00100 NA NA NA NA NR NA NA NA <0.00100 <0.00100 <0.00100 <0.00500
NA NA NA NA NA NA NA <0.00300 NA NA <0.00300 <0.00300 NR <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300
NA NA NA NA NA NA NA <0.00300 NA NA <0.00300 <0.00300 NR <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300
NA NA NA NA NA NA NA <0.00300 NA NA <0.00300 <0.00300 NR <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300
NA NA NA NA NA NA NA <0.00300 NA NA <0.00300 <0.00300 NR <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300
NA NA NA NA NA NA NA <0.00300 NA NA <0.00300 <0.00300 NR <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300
NA NA NA NA NA NA NA <0.0100 NA NA <0.0100 <0.0100 NR <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100
NA NA NA NA NA NA NA <0.0100 NA NA <0.0100 <0.0100 NR <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100
NA NA NA NA NA NA NA <0.00300 NA NA <0.00300 <0.00300 NR <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300
NA NA NA NA NA NA NA <0.0100 NA NA <0.0100 <0.0100 NR <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100
NA NA NA NA NA NA NA <0.0100 NA NA <0.0100 <0.0100 NR <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100
NA NA NA NA NA NA NA <0.0100 NA NA <0.0100 <0.0100 NR <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100
NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100
NA NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100
NA NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100
NA NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100
NA NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100
NA NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100
NA NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100
NA NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100
NA NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100
NA NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.000192 <0.0000500 <0.000100 NA <0.000100 NA <0.00100 <0.00100
NA NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.000288 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100
NA NA NA NA NA NA NA NA NA NA <0.000250 0.0000259 J <0.000192 <0.000250 <0.000250 NA <0.000250 NA <0.00100 <0.00500
NA NA NA NA NA NA NA NA NA NA <0.0000500 0.00000962 J <0.000480 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100
NA NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100
NA NA NA NA NA NA NA NA NA NA <0.000250 0.000014 J <0.000480 <0.000250 <0.000250 NA <0.000250 NA NA NA
NA NA NA NA NA NA NA NA NA NA <0.000250 0.000023 J <0.000192 <0.000250 <0.000250 NA <0.000250 NA NA NA
NA NA NA NA NA NA NA NA NA NA ND ND ND ND ND NA ND NA NA NA
0.281 0.291 0.223 0.254 0.302 NA 0.284 0.310 0.324 0.320 0.0309 <0.0100 0.00911 0.0160 0.00866 J NA 0.0203 0.00725 J 0.0174 0.0203
0.281 0.272 0.333 0.358 0.225 NA 0.254 0.219 0.24 0.273 0.427 0.172 0.171 0.203 0.185 NA 0.220 0.186 0.264 0.232
<0.00200 <0.00200 <0.00200 <0.00200 <0.00200 NA <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.0007 <0.0007 <0.00200 NA 0.000541 J 0.000495 J 0.000612 J 0.000517 J
<0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 0.00149 J <0.0100 <0.0100 <0.0400 <0.0400 <0.0100 NA <0.0100 <0.0100 <0.0100 0.00189 J
<0.100 <0.100 0.174 0.737 0.114 NA 0.289 0.114 0.412 1.02 <0.100 <0.100 NR <0.100 <0.100 NA <0.100 <0.100 <0.100 0.172
<0.00500 <0.00500 <0.00500 <0.00500 <0.00600 NA <0.00600 <0.00600 <0.00600 <0.00600 <0.00500 <0.00500 <0.00200 <0.00200 <0.00600 NA <0.00600 <0.00600 <0.00600 <0.00600
0.0224 0.0211 0.0229 0.0282 0.0132 NA 0.0245 0.00911 J 0.0105 0.00907 J 0.118 0.224 NR 0.267 0.276 NA 0.294 0.329 0.367 0.4
<0.0100 <0.0100 0.00897 J <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.00200 <0.00200 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100
<0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500
<0.000200 <0.000200 <0.000200 <0.000200 J6 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.0000900 <0.0000900 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200
ND ND ND ND ND NA ND ND ND ND ND ND ND ND ND NA ND ND ND ND
mg/L
MW-10B
MW-10B
(UDEQ/DERR
Split Sample)
DUP-1 (MW-9
Duplicate)MW-9 MW-10B
mg/L
mg/L
mg/L
mg/L
MW-9
Page 3 of 16
Project Number 219273 Table 2
2nd Round 2021 Groundwater Analytical Results Summary - Oct. 5 to 11, 2021
2150 Rulon White Boulevard
Ogden, Utah 84408
Date Collected
VOCs - USEPA Method 8260B/8260C
Acetone NE 14 NE
Benzene 0.005 0.00046 0.005
Carbon Disulfide NE NE NE
Carbon Tetrachloride 0.005 0.00046 0.005
Chlorobenzene 0.1 0.078 0.1
Chloroethane NE 21 NE
Chloroform NE 0.00022 0.08
1,1-Dichloroethane NE 0.0028 NE
1,2-Dichloroethane 0.005 0.00017 0.005
1,1-Dichloroethene 0.007 0.28 0.007
Cis-1,2-Dichloroethene 0.07 0.036 0.07
Trans-1,2-Dichloroethene 0.1 0.36 0.1
Di-Isopropyl Ether NE 1.5 NE
Ethylbenzene 0.7 0.0015 0.7
p-Isopropyltoluene NE NE NE
2-Butanone (MEK) NE 5.6 NE
Methylene Chloride 0.005 0.011 0.005
4-Methyl-2-Pentanone (MIBK) NE 6.3 NE
Naphthalene NE 0.00017 NE
n-Propylbenzene NE 0.66 NE
1,1,2,2-Tetrachloroethane NE 0.000076 NE
1,1,2-Trichlorotrifluoroethane NE 10 NE
Tetrachloroethene 0.005 0.011 0.005
Toluene 1 1.1 1
1,2,3-Trichlorobenzene NE 0.007 NE
1,1,1-Trichloroethane 0.2 8 0.2
1,1,2-Trichloroethane 0.005 0.00028 0.005
Trichloroethene 0.005 0.00049 0.005
1,2,3-Trichloropropane NE 0.00000075 NE
1,2,4-Trimethylbenzene NE 0.056 NE
1,2,3-Trimethylbenzene NE 0.055 NE
1,3,5-Trimethylbenzene NE 0.06 NE
Vinyl Chloride 0.002 0.000019 0.002
Xylenes, Total 10 0.19 10
*1,4-Dioxane - USEPA Methods 8270C-
mod, 8270E-SIM & 8260D-SIM
1,4-Dioxane NE 0.00046 NE
SVOCs - USEPA Method 8270C
Chrysene NE NE NE
Hexachloroethane NE 0.00033 NE
Benzo(a)anthracene NE NE NE
Benzo(b)fluoranthene NE NE NE
Benzo(k)fluoranthene NE NE NE
Benzo(g,h,i)perylene NE NE NE
Benzo(a)pyrene 0.0002 0.000025 0.0002
Dibenz(a,h)anthracene NE 0.000025 NE
Naphthalene NE 0.00017 NE
Benzylbutyl Phthalate NE 0.016 NE
Bis(2-Ethylhexyl)Phthalate 0.006 0.0056 0.006
Di-N-Butyl Phthalate NE 0.9 NE
Diethyl Phthalate NE 15 NE
Dimethyl Phthalate NE NE NE
2,4-Dichlorophenol NE 0.046 NE
2,4-Dimethylphenol NE 0.36 NE
Diethyl phthalate NE 1.5 NE
2-Nitrophenol NE NE NE
Pentachlorophenol 0.001 0.000041 0.001
Phenol NE 5.8 NE
PAHs - USEPA Method 8270E-SIM
Anthracene NE 1.8 NE
Acenaphthylene NE NE NE
Benzo(a)Anthracene NE 0.00003 NE
Benzo(a)Pyrene 0.0002 0.000025 0.0002
Benzo(b)Fluoranthene NE 0.00025 NE
Benzo(g,h,i)Perylene NE NE NE
Benzo(k)Fluoranthene NE 0.0025 NE
Chrysene NE 0.025 NE
Dibenz(a,h)Anthracene NE 0.000025 NE
Fluoranthene NE 0.8 NE
Fluorene NE 0.29 NE
Naphthalene NE 0.00017 NE
Phenanthrene NE NE NE
Pyrene NE 0.12 NE
1-Methylnaphthalene NE 0.0011 NE
2-Methylnaphthalene NE 0.036 NE
Other PAHs Varies Varies Varies
Dissolved Metals - USEPA Methods
6010B/7470A
Arsenic 0.05 0.000052 0.01
Barium 2 3.8 2
Cadmium 0.005 0.0092 0.005
Chromium 0.1 NE 0.1
Iron NE 14 NE
Lead 0.015 0.015 0.015
Manganese NE 0.43 NE
Selenium 0.05 0.1 0.05
Silver 0.1 0.094 NE
Mercury 0.002 0.00063 0.002
Other Dissolved Metals Varies Varies Varies
Notes:
Samples analyzed at Pace Analytical National Center for Testing & Innovation, Mount Juliet, TN.
Utah Depertment of Enviornmental Quality (UDEQ) Voluntary Cleanup Program Screening Levels obta
Groundwater Quality Protection Program, Table 1 of R317-6-2.1, updated October, 2019; and the Unit
Protection Agency (USEPA) Regional Screening Levels (RSLs) - Generic Table, updated as of May 20
All concentrations expressed in milligrams per liter (mg/l).
Refer to glossary and definitions page provided in laboratory analytical reports for a definition per any Qualifier
with reported values (i.e. E, B, C3, J, J1, J3, J4, J5, J6, Q, V).
Only detected analytes shown. ND: Not detected. NA: Not analyzed. NE: Not established. NR: Not Reported.
*1,4-Dioxane analyzed using USEPA Method 8270C-mod for RPS 3rd Quarter 2019 samples; Some in earlier qua
USEPA 8260D-SIM; USEPA Method 8270E-SIM for 2nd round samples 2021
mg/L
mg/L
mg/L
mg/L
mg/L
Sample ID
USEPA Regional
Screening Level
(RSL) Tapwater -
Carcinogenic
USEPA Maximum
Contaminant
Level (MCL)
Utah Ground
Water Quality
Standards
Utah Department of Environmental Quality (UDEQ)
Voluntary Cleanup Program Screening Levels
09/19/2019 6/25/2020 09/22/2020 11/3/2020 03/22/2021 10/5/2021 04/04/2022 04/04/2022 10/25/2022 09/19/2019 02/19/2020 6/23/2020 09/24/2020 11/4/2020 03/23/2021 10/8/2021 03/30/2022 10/26/2022
<0.0500 <0.0500 NA <0.0500 <0.0500 <0.0250 <0.500 <0.0500 J3 J4 <0.0500 <0.0500 <0.0500 <0.0500 <0.0500 J3 NA <0.0500 <0.0250 <0.0500 J4 <0.0500
<0.00100 <0.00100 NA <0.00100 <0.00100 0.000122 J <0.0100 <0.00100 0.0000989 J <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100
NA NA NA NA NA <0.000500 NA NA NA NA NA NA NA NA NA <0.000500 NA NA
<0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100
<0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.0500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00250 <0.00500 <0.00500
<0.00500 0.00131 J NA 0.00119 J 0.000291 J 0.000681 <0.0500 0.000429 J 0.00111 J <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.000500 <0.00500 <0.00500
<0.00500 0.0148 NA 0.0194 0.00624 0.0195 0.00435 J 0.00489 0.0169 <0.00100 0.000635 J 0.000716 J 0.00121 NA 0.000925 J 0.00136 0.0173 0.00138
<0.00100 0.00132 J NA 0.00160 <0.00100 0.00190 <0.0100 0.000527 J 0.00126 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100
0.222 1.100 NA 1.390 0.791 1.280 E 0.248 0.303 1.02 <0.00100 <0.00100 0.000307 J 0.000816 J NA 0.00113 0.00297 0.215 0.00329
<0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 0.000222 J <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 J4 <0.000500 <0.00100 <0.00100
<0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.100 <0.0100 J3 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 J3 NA <0.0100 <0.00500 <0.0100 <0.0100
<0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.0500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00250 <0.00500 <0.00500
<0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.00500 <0.0100 <0.0100
<0.00500 <0.00500 NA <0.00500 <0.00500 C3 <0.00250 <0.0500 <0.00500 C3 J3 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00250 <0.00500 <0.00500
<0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 J3 NA <0.00100 <0.00100 <0.000500 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 J4 <0.000500 0.000309 J <0.00100
<0.00100 <0.00100 NA <0.00100 <0.00100 C3 <0.000500 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 NA 0.000892 J <0.00100 0.00126 <0.0100 0.000234 J 0.000723 J <0.00100 <0.00100 0.000208 J <0.00100 NA 0.000328 J 0.000727 0.00281 0.000725 J
<0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 NA 0.000474 J 0.000347 J 0.000604 <0.0100 <0.00100 0.000595 J <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 0.000418 J <0.00100
<0.00250 <0.00250 NA <0.00250 <0.00250 <0.00250 <0.0250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 NA <0.00250 <0.00250 <0.00250 <0.00250
<0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.0100 C3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 0.00128 J NA 0.00151 0.000756 J 0.00199 <0.0100 <0.00100 0.00119 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 0.000360 J <0.00100
<0.00300 <0.00300 NA <0.00300 <0.00300 <0.00150 <0.0300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00150 <0.00300 <0.00300
0.201 0.558 0.777 NA 0.183 0.492 0.146 0.151 0.455 0.00236 <0.00300 0.000666 <0.00300 NA 0.00210 0.00399 B 0.00142 B 0.00559
NA NA NA NA NA <0.0100 <0.00100 <0.00100 <0.00105 NA NA NA NA NA NA <0.00100 <0.00100 <0.00111
<0.0100 NA NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0105 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111
NA NA NA NA NA <0.0100 <0.00100 <0.00100 <0.00105 NA NA NA NA NA NA <0.00100 <0.00100 <0.00111
NA NA NA NA NA <0.0100 <0.00100 <0.00100 <0.00105 NA NA NA NA NA NA <0.00100 <0.00100 <0.00111
NA NA NA NA NA <0.0100 <0.00100 <0.00100 <0.00105 NA NA NA NA NA NA <0.00100 <0.00100 <0.00111
NA NA NA <0.001 <0.001 <0.001 <0.00100 <0.00100 <0.00105 NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00111
NA NA NA <0.001 <0.001 <0.001 <0.00100 <0.00100 <0.00105 NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00111
NA NA NA <0.001 <0.001 <0.001 <0.00100 <0.00100 <0.00105 NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00111
NA NA NA NA <0.00100 <0.00100 <0.00100 <0.00100 <0.00500 NA NA NA NA NA <0.00100 <0.00100 <0.00100 <0.00500
<0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00315 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00333
<0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00315 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00333
<0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00315 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00333
<0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00315 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 0.000404 J <0.00333
<0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00315 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00333
<0.0100 <0.0100 NA <0.0100 <0.0100 0.000175 J <0.0100 <0.0100 <0.0105 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111
<0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0105 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111
<0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00315 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00333
<0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0105 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111
<0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0105 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111
<0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0105 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111
<0.0000500 <0.0000500 NA <0.0000500 NA <0.000100 <0.00100 <0.00105 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.000100 <0.00100 <0.00105 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.000100 <0.00100 <0.00105 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.000100 <0.00100 <0.00105 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.000100 <0.00100 <0.00105 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.000100 <0.00100 <0.00105 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.000100 <0.00100 <0.00105 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.000100 <0.00100 <0.00105 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.000100 <0.00100 <0.00105 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.000100 NA <0.000100 NA <0.000200 <0.00100 <0.00105 <0.0000500 <0.0000500 <0.0000500 <0.000100 NA <0.000100 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 NA 0.0000255 J NA <0.000100 <0.00100 <0.00105 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.000250 <0.000250 <0.000250 NA <0.000250 NA <0.000500 <0.00100 <0.00500 <0.000250 <0.000250 <0.000250 <0.000250 NA <0.000250 NA <0.00100 <0.00500
<0.0000500 <0.0000500 <0.0000500 NA 0.0000296 J NA <0.000100 <0.00100 <0.00105 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.000100 <0.00100 <0.00105 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.000250 <0.000250 <0.000250 NA <0.000250 NA <0.000500 NA NA <0.000250 <0.000250 <0.000250 <0.000250 NA <0.000250 NA NA NA
<0.000250 <0.000250 <0.000250 NA <0.000250 NA <0.000500 NA NA <0.000250 <0.000250 <0.000250 <0.000250 NA <0.000250 NA NA NA
ND ND ND NA ND NA ND NA NA ND ND ND ND NA ND NA NA NA
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 0.00551 J <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100
0.250 0.0733 0.0704 NA 0.0412 0.0617 0.0949 0.0979 0.127 0.178 0.147 0.0707 0.0665 NA 0.0842 0.0714 0.0915 0.076
<0.00200 <0.00200 0.000623 J NA 0.000603 J 0.000737 J <0.00200 <0.00200 0.0007 J <0.00200 <0.00200 <0.00200 <0.00200 NA 0.000718 J 0.000613 J 0.00101 J 0.000779 J
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 0.00327 J 0.00405 J 0.00149 J <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 0.0023 J <0.0100 <0.0100
<0.100 <0.100 <0.100 NA 0.0251 J <0.100 <0.100 <0.100 0.0221 J <0.100 <0.100 <0.100 <0.100 NA <0.100 <0.100 0.0186 J <0.100
<0.00500 <0.00500 <0.00600 NA <0.00600 <0.00600 <0.00600 <0.00600 0.00337 J <0.00500 <0.00500 <0.00500 <0.00600 NA <0.00600 <0.00600 <0.0060 <0.00600
0.259 0.372 0.305 NA 0.124 0.189 0.00114 J <0.0100 0.159 0.147 0.332 0.262 0.180 NA 0.155 0.158 0.094 0.153
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 0.0178 <0.0100 <0.0100
<0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500
<0.000200 <0.000200 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200
ND ND ND NA ND ND ND ND ND ND ND ND ND NA ND ND ND ND
MW-11 MW-11
MW-119XDUP
(MW-11
Duplicate)
MW-12S
Page 4 of 16
Project Number 219273 Table 2
2nd Round 2021 Groundwater Analytical Results Summary - Oct. 5 to 11, 2021
2150 Rulon White Boulevard
Ogden, Utah 84408
Date Collected
VOCs - USEPA Method 8260B/8260C
Acetone NE 14 NE
Benzene 0.005 0.00046 0.005
Carbon Disulfide NE NE NE
Carbon Tetrachloride 0.005 0.00046 0.005
Chlorobenzene 0.1 0.078 0.1
Chloroethane NE 21 NE
Chloroform NE 0.00022 0.08
1,1-Dichloroethane NE 0.0028 NE
1,2-Dichloroethane 0.005 0.00017 0.005
1,1-Dichloroethene 0.007 0.28 0.007
Cis-1,2-Dichloroethene 0.07 0.036 0.07
Trans-1,2-Dichloroethene 0.1 0.36 0.1
Di-Isopropyl Ether NE 1.5 NE
Ethylbenzene 0.7 0.0015 0.7
p-Isopropyltoluene NE NE NE
2-Butanone (MEK) NE 5.6 NE
Methylene Chloride 0.005 0.011 0.005
4-Methyl-2-Pentanone (MIBK) NE 6.3 NE
Naphthalene NE 0.00017 NE
n-Propylbenzene NE 0.66 NE
1,1,2,2-Tetrachloroethane NE 0.000076 NE
1,1,2-Trichlorotrifluoroethane NE 10 NE
Tetrachloroethene 0.005 0.011 0.005
Toluene 1 1.1 1
1,2,3-Trichlorobenzene NE 0.007 NE
1,1,1-Trichloroethane 0.2 8 0.2
1,1,2-Trichloroethane 0.005 0.00028 0.005
Trichloroethene 0.005 0.00049 0.005
1,2,3-Trichloropropane NE 0.00000075 NE
1,2,4-Trimethylbenzene NE 0.056 NE
1,2,3-Trimethylbenzene NE 0.055 NE
1,3,5-Trimethylbenzene NE 0.06 NE
Vinyl Chloride 0.002 0.000019 0.002
Xylenes, Total 10 0.19 10
*1,4-Dioxane - USEPA Methods 8270C-
mod, 8270E-SIM & 8260D-SIM
1,4-Dioxane NE 0.00046 NE
SVOCs - USEPA Method 8270C
Chrysene NE NE NE
Hexachloroethane NE 0.00033 NE
Benzo(a)anthracene NE NE NE
Benzo(b)fluoranthene NE NE NE
Benzo(k)fluoranthene NE NE NE
Benzo(g,h,i)perylene NE NE NE
Benzo(a)pyrene 0.0002 0.000025 0.0002
Dibenz(a,h)anthracene NE 0.000025 NE
Naphthalene NE 0.00017 NE
Benzylbutyl Phthalate NE 0.016 NE
Bis(2-Ethylhexyl)Phthalate 0.006 0.0056 0.006
Di-N-Butyl Phthalate NE 0.9 NE
Diethyl Phthalate NE 15 NE
Dimethyl Phthalate NE NE NE
2,4-Dichlorophenol NE 0.046 NE
2,4-Dimethylphenol NE 0.36 NE
Diethyl phthalate NE 1.5 NE
2-Nitrophenol NE NE NE
Pentachlorophenol 0.001 0.000041 0.001
Phenol NE 5.8 NE
PAHs - USEPA Method 8270E-SIM
Anthracene NE 1.8 NE
Acenaphthylene NE NE NE
Benzo(a)Anthracene NE 0.00003 NE
Benzo(a)Pyrene 0.0002 0.000025 0.0002
Benzo(b)Fluoranthene NE 0.00025 NE
Benzo(g,h,i)Perylene NE NE NE
Benzo(k)Fluoranthene NE 0.0025 NE
Chrysene NE 0.025 NE
Dibenz(a,h)Anthracene NE 0.000025 NE
Fluoranthene NE 0.8 NE
Fluorene NE 0.29 NE
Naphthalene NE 0.00017 NE
Phenanthrene NE NE NE
Pyrene NE 0.12 NE
1-Methylnaphthalene NE 0.0011 NE
2-Methylnaphthalene NE 0.036 NE
Other PAHs Varies Varies Varies
Dissolved Metals - USEPA Methods
6010B/7470A
Arsenic 0.05 0.000052 0.01
Barium 2 3.8 2
Cadmium 0.005 0.0092 0.005
Chromium 0.1 NE 0.1
Iron NE 14 NE
Lead 0.015 0.015 0.015
Manganese NE 0.43 NE
Selenium 0.05 0.1 0.05
Silver 0.1 0.094 NE
Mercury 0.002 0.00063 0.002
Other Dissolved Metals Varies Varies Varies
Notes:
Samples analyzed at Pace Analytical National Center for Testing & Innovation, Mount Juliet, TN.
Utah Depertment of Enviornmental Quality (UDEQ) Voluntary Cleanup Program Screening Levels obta
Groundwater Quality Protection Program, Table 1 of R317-6-2.1, updated October, 2019; and the Unit
Protection Agency (USEPA) Regional Screening Levels (RSLs) - Generic Table, updated as of May 20
All concentrations expressed in milligrams per liter (mg/l).
Refer to glossary and definitions page provided in laboratory analytical reports for a definition per any Qualifier
with reported values (i.e. E, B, C3, J, J1, J3, J4, J5, J6, Q, V).
Only detected analytes shown. ND: Not detected. NA: Not analyzed. NE: Not established. NR: Not Reported.
*1,4-Dioxane analyzed using USEPA Method 8270C-mod for RPS 3rd Quarter 2019 samples; Some in earlier qua
USEPA 8260D-SIM; USEPA Method 8270E-SIM for 2nd round samples 2021
mg/L
mg/L
mg/L
mg/L
mg/L
Sample ID
USEPA Regional
Screening Level
(RSL) Tapwater -
Carcinogenic
USEPA Maximum
Contaminant
Level (MCL)
Utah Ground
Water Quality
Standards
Utah Department of Environmental Quality (UDEQ)
Voluntary Cleanup Program Screening Levels
09/19/2019 09/19/2019 02/19/2020 6/23/2020 09/24/2020 11/4/2020 03/23/2021 10/8/2021 3/30/2022 10/26/2022 09/20/2019 02/18/2020 6/24/2020 6/24/2020 09/23/2020 11/3/2020 03/23/2021 10/5/2021 03/29/2022 10/27/2022
<0.0500 <0.01 <0.0500 <0.0500 <0.0500 J3 NA <0.0500 <0.0250 <0.0500 J4 <0.0500 0.0371 J <5.00 <5.00 NA**NA <0.0500 <0.0500 <0.0250 <0.0500 J4 <0.0500
<0.00100 <0.002 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.100 <0.100 NA NA 0.000225 J 0.000174 J 0.000152 J 0.000130 J 0.000196 J
NA NA NA NA NA NA NA <0.000500 NA NA NA NA NA NA NA NA NA 0.000115 J NA NA
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.100 <0.100 NA NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.100 <0.100 NA NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00500 <0.002 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00250 0.000327 J <0.00500 <0.00500 <0.500 <0.500 NA NA <0.00500 <0.00500 <0.00250 0.00158 J 0.000199 J
<0.00500 <0.002 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.000500 <0.00500 <0.00500 0.00279 J <0.500 <0.500 NA NA 0.00768 0.00600 0.00592 0.0042 J 0.00439 J
<0.00100 <0.002 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 0.0125 <0.00100 0.0531 0.229 0.0910 J NA NA 0.157 0.188 0.188 E 0.204 0.196
<0.00100 <0.002 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 0.00204 <0.100 <0.100 NA NA 0.0114 0.00945 0.0104 0.00865 0.00781
<0.00100 <0.002 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 0.153 <0.00100 3.070 9.160 3.340 NA NA 7.870 7.310 7.670 Q 6.190 5.99
<0.00100 <0.002 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.100 <0.100 NA NA 0.000524 J 0.000538 J 0.000517 0.000512 J 0.000542 J
<0.00100 <0.002 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.100 <0.100 NA NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.002 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.100 <0.100 NA NA <0.00100 <0.00100 0.000124 J <0.00100 <0.00100
<0.00100 <0.002 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.100 <0.100 NA NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.002 <0.00100 <0.00100 <0.00100 NA <0.00100 J4 <0.000500 <0.00100 J4 <0.00100 <0.00100 <0.100 <0.100 NA NA <0.00100 <0.00100 J4 <0.000500 <0.00100 <0.00100
<0.0100 <0.01 <0.0100 <0.0100 <0.0100 J3 NA <0.0100 <0.00500 <0.0100 <0.0100 0.00548 J <1.00 <1.00 NA NA <0.0100 <0.0100 <0.00500 <0.0100 <0.0100
<0.00500 <0.002 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00250 <0.00500 <0.00500 <0.00500 <0.500 <0.500 NA NA 0.000545 J J4 0.000527 J 0.000561 J 0.00495 J 0.000597 J
<0.0100 <0.005 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.00500 <0.0100 <0.0100 <0.0100 <1.00 <1.00 NA NA <0.0100 <0.0100 <0.00500 <0.0100 <0.0100
<0.00500 <0.002 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00250 <0.00500 <0.00500 <0.00500 <0.500 J4 <0.500 NA NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500 C3
<0.00100 <0.002 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.100 <0.100 NA NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.002 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.100 <0.100 NA NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.002 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.100 <0.100 NA NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.002 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.100 <0.100 NA NA <0.00100 <0.00100 <0.000500 0.000303 J <0.00100
<0.00100 <0.002 <0.00100 <0.00100 <0.00100 NA <0.00100 J4 <0.000500 <0.00100 J4 <0.00100 <0.00100 <0.100 <0.100 NA NA 0.000283 J <0.00100 J4 <0.000500 0.000679 J <0.00100
<0.00100 <0.002 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.100 <0.100 NA NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 C3
<0.00100 <0.002 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 0.00184 <0.00100 0.117 0.270 0.0878 J NA NA 0.219 0.194 0.173 Q, E 0.114 0.124
<0.00100 <0.002 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 0.000635 J <0.100 <0.100 NA NA 0.00334 0.00275 0.00248 0.00246 0.00213
<0.00100 <0.002 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 0.000277 J <0.00100 0.0027 <0.100 0.0192 B, J, J4 NA NA 0.00897 0.00794 0.00777 0.00551 0.00577
<0.00250 <0.002 <0.00250 <0.00250 <0.00250 NA <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.250 <0.250 NA NA <0.00250 <0.00250 <0.00250 <0.00250 <0.00250
<0.00100 <0.002 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.100 <0.100 NA NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.002 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.100 <0.100 NA NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.002 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.100 <0.100 NA NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.002 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.000500 0.000333 J <0.00100 0.0223 <0.100 0.0969 J NA NA 0.0444 0.0990 0.0701 0.0913 0.122
<0.00300 <0.001 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00150 <0.00300 <0.00300 <0.00300 <0.300 <0.300 NA NA 0.000195 J <0.00300 <0.00150 <0.00300 <0.00300
0.00189 0.00054 <0.00300 <0.00300 <0.00300 NA 0.00329 0.00334 B 0.298 B J <0.00400 0.0972 0.582 0.980 0.523 0.887 NA 0.925 E 0.504 0.801 E 1.08
NA NA NA NA NA NA NA <0.00100 <0.00100 <0.00100 NA NA NA NA NA NA NA <0.00100 <0.00100 <0.00111
<0.0100 <0.0147 <0.0100 NA NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0118 <0.0100 NA NA NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111
NA NA NA NA NA NA NA <0.00100 <0.00100 <0.00100 NA NA NA NA NA NA NA <0.00100 <0.00100 <0.00111
NA NA NA NA NA NA NA <0.00100 <0.00100 <0.00100 NA NA NA NA NA NA NA <0.00100 <0.00100 <0.00111
NA NA NA NA NA NA NA <0.00100 <0.00100 <0.00100 NA NA NA NA NA NA NA <0.00100 <0.00100 <0.00111
NA NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00100 NA NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00111
NA NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00100 NA NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00111
NA NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00100 NA NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00111
NA NA NA NA NA NA <0.00100 <0.00100 <0.00100 <0.00500 NA NA NA NA NA NA <0.00100 <0.00100 <0.00100 <0.00500
<0.00300 <0.0147 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 0.00288 J <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00333
<0.00300 <0.0147 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00354 0.00129 J <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00333
<0.00300 <0.0147 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 0.000731 J <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00333
<0.00300 <0.0147 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.000359 J <0.00300 <0.00354 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00333
<0.00300 <0.0147 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00354 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 0.000359 J <0.00333
<0.0100 <0.0147 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0118 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111 J4
<0.0100 <0.0147 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0118 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111 J4
<0.00300 <0.0147 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00333
<0.0100 <0.0147 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0118 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111
<0.0100 <0.0147 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0118 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111
<0.0100 <0.0147 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 0.000839 J <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111
<0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.000162 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.000162 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111 J4
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.000162 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.000162 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.000162 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.000162 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.000162 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.000162 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.000162 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0147 <0.0000500 <0.0000500 <0.000100 NA <0.000100 NA <0.00100 <0.00100 <0.000162 <0.0000500 <0.0000500 <0.0000500 <0.000100 NA <0.000100 NA <0.00100 <0.00111
<0.0000500 <0.0147 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.000162 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111 J4
<0.000250 <0.0147 0.0000271 J <0.000250 <0.000250 NA <0.000250 NA <0.00100 <0.00500 <0.000810 <0.000250 <0.000250 <0.000250 <0.000250 NA <0.000250 NA <0.00100 <0.00500
<0.0000500 <0.0147 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.000162 0.00000992 J <0.0000500 0.0000202 J <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0147 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.000162 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.000250 <0.0147 0.0000156 J <0.000250 <0.000250 NA <0.000250 NA NA NA <0.000810 <0.000250 <0.000250 <0.000250 <0.000250 NA <0.000250 NA NA NA
<0.000250 <0.0147 0.0000239 J <0.000250 <0.000250 NA <0.000250 NA NA NA <0.000810 0.0000101 J <0.000250 <0.000250 <0.000250 NA <0.000250 NA NA NA
ND ND ND ND ND NA ND NA NA NA ND ND ND ND ND NA ND NA NA NA
0.131 0.119 0.164 0.200 0.189 NA 0.210 0.199 0.211 0.204 0.0268 <0.0100 <0.0100 0.00495 J 0.00508 J NA <0.0100 <0.0100 <0.0100 <0.0100
0.206 0.196 0.192 0.170 0.121 NA 0.146 0.12 0.142 0.153 0.178 0.0378 0.0375 0.0386 0.0351 NA 0.0265 0.0314 0.0265 0.0278
<0.00200 <0.0007 <0.00200 <0.00200 <0.00200 NA <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 0.000866 J 0.000600 J 0.000946 J NA 0.00132 J 0.000959 J 0.000964 J 0.000763 J
<0.0100 <0.02 <0.0100 <0.0100 <0.0100 NA <0.0100 0.00245 J 0.00165 J 0.00332 J 0.00398 J 0.0022 J 0.0156 0.0164 <0.0100 NA 0.00142 J <0.0100 0.00436 J 0.00281 J
<0.100 0.134 0.248 1.83 0.224 NA 0.529 0.120 0.246 0.781 <0.100 0.0204 J <0.100 <0.100 <0.100 NA <0.100 <0.100 0.353 0.0358 J
<0.00500 <0.002 <0.00500 <0.00500 <0.00600 NA <0.00600 <0.00600 <0.00600 <0.00600 <0.00500 <0.00500 <0.0300 <0.0300 <0.0300 NA <0.0300 <0.00600 <0.00600 <0.00600
0.0719 0.0636 0.0560 0.0524 0.0223 NA 0.0174 0.0222 0.0174 0.0131 0.0671 2.180 0.358 0.351 2.300 NA 0.661 1.450 0.534 0.909
<0.0100 <0.002 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 0.00839 J 0.0155 <0.0100 <0.0100 <0.0100 <0.0100 NA 0.018 <0.0100 <0.0100 <0.0100
<0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500
<0.000200 <0.00009 <0.000200 <0.000200 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200
ND ND ND ND
ND NA ND ND ND ND ND ND ND ND
ND NA ND ND ND ND
MW-13SMW-13S
MW-103xdup
(MW-13S
Duplicate)
MW-12D
MW-12D
(UDEQ/DERR
Split Sample)
mg/L
mg/L
mg/L
MW-12D
mg/L
mg/L
Page 5 of 16
Project Number 219273 Table 2
2nd Round 2021 Groundwater Analytical Results Summary - Oct. 5 to 11, 2021
2150 Rulon White Boulevard
Ogden, Utah 84408
Date Collected
VOCs - USEPA Method 8260B/8260C
Acetone NE 14 NE
Benzene 0.005 0.00046 0.005
Carbon Disulfide NE NE NE
Carbon Tetrachloride 0.005 0.00046 0.005
Chlorobenzene 0.1 0.078 0.1
Chloroethane NE 21 NE
Chloroform NE 0.00022 0.08
1,1-Dichloroethane NE 0.0028 NE
1,2-Dichloroethane 0.005 0.00017 0.005
1,1-Dichloroethene 0.007 0.28 0.007
Cis-1,2-Dichloroethene 0.07 0.036 0.07
Trans-1,2-Dichloroethene 0.1 0.36 0.1
Di-Isopropyl Ether NE 1.5 NE
Ethylbenzene 0.7 0.0015 0.7
p-Isopropyltoluene NE NE NE
2-Butanone (MEK) NE 5.6 NE
Methylene Chloride 0.005 0.011 0.005
4-Methyl-2-Pentanone (MIBK) NE 6.3 NE
Naphthalene NE 0.00017 NE
n-Propylbenzene NE 0.66 NE
1,1,2,2-Tetrachloroethane NE 0.000076 NE
1,1,2-Trichlorotrifluoroethane NE 10 NE
Tetrachloroethene 0.005 0.011 0.005
Toluene 1 1.1 1
1,2,3-Trichlorobenzene NE 0.007 NE
1,1,1-Trichloroethane 0.2 8 0.2
1,1,2-Trichloroethane 0.005 0.00028 0.005
Trichloroethene 0.005 0.00049 0.005
1,2,3-Trichloropropane NE 0.00000075 NE
1,2,4-Trimethylbenzene NE 0.056 NE
1,2,3-Trimethylbenzene NE 0.055 NE
1,3,5-Trimethylbenzene NE 0.06 NE
Vinyl Chloride 0.002 0.000019 0.002
Xylenes, Total 10 0.19 10
*1,4-Dioxane - USEPA Methods 8270C-
mod, 8270E-SIM & 8260D-SIM
1,4-Dioxane NE 0.00046 NE
SVOCs - USEPA Method 8270C
Chrysene NE NE NE
Hexachloroethane NE 0.00033 NE
Benzo(a)anthracene NE NE NE
Benzo(b)fluoranthene NE NE NE
Benzo(k)fluoranthene NE NE NE
Benzo(g,h,i)perylene NE NE NE
Benzo(a)pyrene 0.0002 0.000025 0.0002
Dibenz(a,h)anthracene NE 0.000025 NE
Naphthalene NE 0.00017 NE
Benzylbutyl Phthalate NE 0.016 NE
Bis(2-Ethylhexyl)Phthalate 0.006 0.0056 0.006
Di-N-Butyl Phthalate NE 0.9 NE
Diethyl Phthalate NE 15 NE
Dimethyl Phthalate NE NE NE
2,4-Dichlorophenol NE 0.046 NE
2,4-Dimethylphenol NE 0.36 NE
Diethyl phthalate NE 1.5 NE
2-Nitrophenol NE NE NE
Pentachlorophenol 0.001 0.000041 0.001
Phenol NE 5.8 NE
PAHs - USEPA Method 8270E-SIM
Anthracene NE 1.8 NE
Acenaphthylene NE NE NE
Benzo(a)Anthracene NE 0.00003 NE
Benzo(a)Pyrene 0.0002 0.000025 0.0002
Benzo(b)Fluoranthene NE 0.00025 NE
Benzo(g,h,i)Perylene NE NE NE
Benzo(k)Fluoranthene NE 0.0025 NE
Chrysene NE 0.025 NE
Dibenz(a,h)Anthracene NE 0.000025 NE
Fluoranthene NE 0.8 NE
Fluorene NE 0.29 NE
Naphthalene NE 0.00017 NE
Phenanthrene NE NE NE
Pyrene NE 0.12 NE
1-Methylnaphthalene NE 0.0011 NE
2-Methylnaphthalene NE 0.036 NE
Other PAHs Varies Varies Varies
Dissolved Metals - USEPA Methods
6010B/7470A
Arsenic 0.05 0.000052 0.01
Barium 2 3.8 2
Cadmium 0.005 0.0092 0.005
Chromium 0.1 NE 0.1
Iron NE 14 NE
Lead 0.015 0.015 0.015
Manganese NE 0.43 NE
Selenium 0.05 0.1 0.05
Silver 0.1 0.094 NE
Mercury 0.002 0.00063 0.002
Other Dissolved Metals Varies Varies Varies
Notes:
Samples analyzed at Pace Analytical National Center for Testing & Innovation, Mount Juliet, TN.
Utah Depertment of Enviornmental Quality (UDEQ) Voluntary Cleanup Program Screening Levels obta
Groundwater Quality Protection Program, Table 1 of R317-6-2.1, updated October, 2019; and the Unit
Protection Agency (USEPA) Regional Screening Levels (RSLs) - Generic Table, updated as of May 20
All concentrations expressed in milligrams per liter (mg/l).
Refer to glossary and definitions page provided in laboratory analytical reports for a definition per any Qualifier
with reported values (i.e. E, B, C3, J, J1, J3, J4, J5, J6, Q, V).
Only detected analytes shown. ND: Not detected. NA: Not analyzed. NE: Not established. NR: Not Reported.
*1,4-Dioxane analyzed using USEPA Method 8270C-mod for RPS 3rd Quarter 2019 samples; Some in earlier qua
USEPA 8260D-SIM; USEPA Method 8270E-SIM for 2nd round samples 2021
mg/L
mg/L
mg/L
mg/L
mg/L
Sample ID
USEPA Regional
Screening Level
(RSL) Tapwater -
Carcinogenic
USEPA Maximum
Contaminant
Level (MCL)
Utah Ground
Water Quality
Standards
Utah Department of Environmental Quality (UDEQ)
Voluntary Cleanup Program Screening Levels
09/19/2019 0218/2020 6/24/2020 09/23/2020 11/3/2020 03/23/2021 10/5/2021 03/29/2022 10/27/2022 09/20/2019 02/19/2020 6/24/2020 09/24/2020 11/5/2020 03/24/2021 10/12/2021 03/29/2022 10/27/2022
<0.0500 <0.0500 <0.0500 NA <0.0500 <0.0500 <0.0250 0.125 J <0.0500 0.0331 J <12.5 <12.5 <25.0 NA <1.25 <0.625 <1.25 J4 <5.00 J4
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 0.000356 J <0.250 <0.250 <0.500 NA <0.0250 <0.0125 <0.0250 <0.100
NA NA NA NA NA NA 0.000118 J NA NA NA NA NA NA NA NA 0.0102 J <0.0250 NA
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.250 <0.250 <0.500 NA <0.0250 <0.0125 <0.0250 <0.100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.250 <0.250 <0.500 NA <0.0250 <0.0125 <0.0250 <0.100
<0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 0.00203 J <0.00500 <0.00500 <1.25 <1.25 <2.50 NA <0.125 <0.0625 <0.125 <0.500
<0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.000500 <0.00500 <0.00500 0.00202 J <1.25 <1.25 <2.50 J4 NA <0.125 0.00412 J 0.00339 J <0.500
<0.00100 0.000902 J 0.000623 J NA 0.000919 J 0.00092 J 0.000896 0.0388 0.00103 3.92 3.85 4.08 5.75 NA 4.010 6.750 4.720 4.07
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 0.000737 J <0.00100 0.0916 0.135 J 0.140 J <0.500 NA 0.111 0.147 0.133 0.156 C5
0.00291 0.0359 0.0269 NA 0.0193 0.0407 0.0267 0.277 0.0171 25.200 40.400 68.300 76.400 NA 20.700 30.400 30.700 52.6
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 0.0079 <0.250 <0.250 <0.500 NA 0.00747 J 0.0138 0.0107 J 0.0312 J
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.250 <0.250 <0.500 NA <0.0250 C3 <0.0125 <0.0250 <0.100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.250 <0.250 <0.500 NA <0.0250 <0.0125 <0.0250 <0.100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 0.000656 J <0.250 <0.250 <0.500 NA <0.0250 <0.0125 <0.0250 <0.100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J4 <0.000500 <0.00100 <0.00100 <0.00100 <0.250 <0.250 <0.500 NA <0.0250 <0.0125 <0.0250 <0.100
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 0.005 J <0.0100 <0.0100 <2.50 <2.50 <5.00 NA <0.250 <0.125 <0.250 <1.00
<0.00500 <0.00500 <0.00500 NA <0.00500 J4 <0.00500 <0.00250 <0.00500 <0.00500 0.0807 <1.25 <1.25 <2.50 NA 0.032 J 0.0184 J <0.125 <0.500
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 0.001 J <0.0100 <0.0100 <2.50 <2.50 <5.00 NA <0.250 <0.125 <0.250 <1.00
<0.00500 <0.00500 J4 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500 <0.00500 <1.25 <1.25 <2.50 NA <0.125 <0.0625 <0.125 <0.500
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.250 <0.250 <0.500 NA <0.0250 <0.0125 <0.0250 <0.100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 0.000192 J <0.250 <0.250 <0.500 NA <0.0250 <0.0125 <0.0250 <0.100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.250 <0.250 <0.500 NA <0.0250 C3 0.0799 <0.0250 <0.100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 0.0375 <0.250 <0.250 <0.500 NA 0.0323 0.0166 0.0266 0.0456 J
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J4 <0.000500 0.000605 J <0.00100 0.0456 <0.250 0.0902 J <0.500 NA 0.0320 0.0400 0.0378 0.0535 J
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.250 <0.250 <0.500 NA <0.0250 <0.0125 <0.0250 <0.100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 0.00322 <0.00100 0.260 0.307 0.418 0.655 J4 NA 0.463 0.313 0.247 0.286 C5
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 0.000362 J <0.00100 0.0541 <0.250 0.0949 J <0.500 NA 0.0622 0.0696 0.0603 0.0802 J
<0.00100 <0.00100 <0.00100 J4 NA 0.00037 J <0.00100 <0.000500 0.000701 J <0.00100 0.0151 <0.250 0.204 B, J, J4 0.19 J NA 0.0389 0.0431 0.0515 0.0796 J
<0.00250 <0.00250 <0.00250 NA <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.625 <0.625 <1.25 NA <0.0625 <0.0625 <0.0625 <0.250
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.250 <0.250 <0.500 NA <0.0250 <0.0125 <0.0250 <0.100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.250 <0.250 <0.500 NA <0.0250 <0.0125 <0.0250 <0.100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.250 <0.250 <0.500 NA <0.0250 <0.0125 <0.0250 <0.100
<0.00100 0.00322 0.00292 NA 0.00138 0.00217 0.000570 0.001970 0.000931 J 0.00726 <0.250 <0.250 <0.500 NA <0.0250 C3, J4 0.00954 J 0.0121 J <0.100
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00150 <0.00300 <0.00300 <0.00300 <0.750 <0.750 <1.50 NA <0.0750 <0.0375 <0.0250 <0.300
0.00172 <0.00300 0.00237 J <0.00300 NA 0.00488 0.000952 0.00365 0.00320 BQ 0.00 0.0246 0.0392 0.0745 0.102 NA 0.0479 0.0479 0.071 0.122
NA NA NA NA NA NA <0.00100 <0.00100 <0.00100 NA NA NA NA NA NA <0.00100 <0.00100 <0.00111
<0.0100 NA <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111
NA NA NA NA NA NA <0.00100 <0.00100 <0.00100 NA NA NA NA NA NA <0.00100 <0.00100 <0.00111
NA NA NA NA NA NA <0.00100 <0.00100 <0.00100 NA NA NA NA NA NA <0.00100 <0.00100 <0.00111
NA NA NA NA NA NA <0.00100 <0.00100 <0.00100 NA NA NA NA NA NA <0.00100 <0.00100 <0.00111
NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00100 NA NA NA NA <0.001 <0.001 <0.001 <0.00100 <0.00111
NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00100 NA NA NA NA <0.001 <0.001 <0.001 <0.00100 <0.00111
NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00100 NA NA NA NA <0.001 <0.001 <0.001 <0.00100 <0.00111
NA NA NA NA NA <0.00100 <0.00100 <0.00100 <0.00500 NA NA NA NA 0.000855 <0.00100 <0.00100 <0.00100 <0.500
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 0.000474 J <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00333
<0.00300 0.00153 J <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00333
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00333
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00333
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 0.000290 J <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 0.00107 J <0.00333
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 J4 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111 J4
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 J4 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111 J4
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00333
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 0.000673 J <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 0.000584 J <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111
<0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 J4 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111 J4
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 <0.000100 NA <0.000100 NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.000100 <0.000100 NA <0.000100 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 J4 0.0000152 J <0.0000500 <0.0000500 0.000019 J NA <0.0000500 NA <0.00100 <0.00111 J4
<0.000250 0.0000455 J <0.000250 <0.000250 NA <0.000250 NA <0.00100 <0.00500 0.0000915 J <0.0000500 <0.000250 <0.000250 NA <0.000250 NA <0.00100 <0.500
<0.0000500 0.0000103 J <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 0.0000171 J <0.000250 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111
<0.000250 0.0000179 J <0.000250 <0.000250 NA <0.000250 NA NA NA 0.0000294 J <0.0000500 <0.000250 <0.000250 NA <0.000250 NA NA NA
<0.000250 0.0000286 J <0.000250 <0.000250 NA <0.000250 NA NA NA 0.0000468 J <0.000250 <0.000250 <0.000250 NA <0.000250 NA NA NA
ND ND ND ND NA ND NA NA NA ND ND ND ND NA ND ND NA NA
0.146 0.128 0.160 0.167 NA 0.185 0.186 0.143 0.32 <0.0100 0.0238 0.0175 0.0177 NA <0.0500 0.054 0.0246 0.0545
0.147 0.118 0.128 0.134 NA 0.115 0.132 0.219 0.159 0.989 0.885 0.847 0.834 NA 0.0253 0.0241 0.0200 0.0224
<0.00200 <0.00200 <0.00200 <0.00200 NA <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 NA 0.00277 J 0.00141 J 0.000992 J <0.00200
<0.0100 0.00232 J <0.0100 <0.0100 NA 0.00267 J 0.00160 J <0.0100 0.0015 J <0.0100 <0.0100 <0.0100 <0.0100 NA 0.0101 J 0.00221 J <0.0100 0.003 J
<0.100 0.189 0.391 0.466 NA 0.121 0.422 0.0294 J 0.0637 J <0.100 0.0309 J <0.100 <0.100 NA <0.500 11.700 0.0639 J 4.810
<0.00500 <0.00500 <0.00500 <0.00600 NA <0.00600 <0.00600 <0.00600 <0.00600 <0.00500 <0.00500 <0.00500 <0.00600 NA <0.0300 <0.0300 <0.0060 <0.00600
0.0312 0.0544 0.0532 0.0551 NA 0.0456 0.0416 0.00579 J 0.00559 J 1.390 2.380 2.520 2.570 NA 20.600 12.200 8.570 6.570
<0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 0.00801 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0500 0.0322 <0.0100 <0.0100
<0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.0250 <0.00500 <0.00500 <0.00500
<0.000200 <0.000200 <0.000200 <0.000200 NA <0.000200 <0.000200 0.000125 J <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200
ND ND
ND NA ND ND ND ND ND ND ND
ND NA ND ND ND ND
MW-14SMW-13D
Page 6 of 16
Project Number 219273 Table 2
2nd Round 2021 Groundwater Analytical Results Summary - Oct. 5 to 11, 2021
2150 Rulon White Boulevard
Ogden, Utah 84408
Date Collected
VOCs - USEPA Method 8260B/8260C
Acetone NE 14 NE
Benzene 0.005 0.00046 0.005
Carbon Disulfide NE NE NE
Carbon Tetrachloride 0.005 0.00046 0.005
Chlorobenzene 0.1 0.078 0.1
Chloroethane NE 21 NE
Chloroform NE 0.00022 0.08
1,1-Dichloroethane NE 0.0028 NE
1,2-Dichloroethane 0.005 0.00017 0.005
1,1-Dichloroethene 0.007 0.28 0.007
Cis-1,2-Dichloroethene 0.07 0.036 0.07
Trans-1,2-Dichloroethene 0.1 0.36 0.1
Di-Isopropyl Ether NE 1.5 NE
Ethylbenzene 0.7 0.0015 0.7
p-Isopropyltoluene NE NE NE
2-Butanone (MEK) NE 5.6 NE
Methylene Chloride 0.005 0.011 0.005
4-Methyl-2-Pentanone (MIBK) NE 6.3 NE
Naphthalene NE 0.00017 NE
n-Propylbenzene NE 0.66 NE
1,1,2,2-Tetrachloroethane NE 0.000076 NE
1,1,2-Trichlorotrifluoroethane NE 10 NE
Tetrachloroethene 0.005 0.011 0.005
Toluene 1 1.1 1
1,2,3-Trichlorobenzene NE 0.007 NE
1,1,1-Trichloroethane 0.2 8 0.2
1,1,2-Trichloroethane 0.005 0.00028 0.005
Trichloroethene 0.005 0.00049 0.005
1,2,3-Trichloropropane NE 0.00000075 NE
1,2,4-Trimethylbenzene NE 0.056 NE
1,2,3-Trimethylbenzene NE 0.055 NE
1,3,5-Trimethylbenzene NE 0.06 NE
Vinyl Chloride 0.002 0.000019 0.002
Xylenes, Total 10 0.19 10
*1,4-Dioxane - USEPA Methods 8270C-
mod, 8270E-SIM & 8260D-SIM
1,4-Dioxane NE 0.00046 NE
SVOCs - USEPA Method 8270C
Chrysene NE NE NE
Hexachloroethane NE 0.00033 NE
Benzo(a)anthracene NE NE NE
Benzo(b)fluoranthene NE NE NE
Benzo(k)fluoranthene NE NE NE
Benzo(g,h,i)perylene NE NE NE
Benzo(a)pyrene 0.0002 0.000025 0.0002
Dibenz(a,h)anthracene NE 0.000025 NE
Naphthalene NE 0.00017 NE
Benzylbutyl Phthalate NE 0.016 NE
Bis(2-Ethylhexyl)Phthalate 0.006 0.0056 0.006
Di-N-Butyl Phthalate NE 0.9 NE
Diethyl Phthalate NE 15 NE
Dimethyl Phthalate NE NE NE
2,4-Dichlorophenol NE 0.046 NE
2,4-Dimethylphenol NE 0.36 NE
Diethyl phthalate NE 1.5 NE
2-Nitrophenol NE NE NE
Pentachlorophenol 0.001 0.000041 0.001
Phenol NE 5.8 NE
PAHs - USEPA Method 8270E-SIM
Anthracene NE 1.8 NE
Acenaphthylene NE NE NE
Benzo(a)Anthracene NE 0.00003 NE
Benzo(a)Pyrene 0.0002 0.000025 0.0002
Benzo(b)Fluoranthene NE 0.00025 NE
Benzo(g,h,i)Perylene NE NE NE
Benzo(k)Fluoranthene NE 0.0025 NE
Chrysene NE 0.025 NE
Dibenz(a,h)Anthracene NE 0.000025 NE
Fluoranthene NE 0.8 NE
Fluorene NE 0.29 NE
Naphthalene NE 0.00017 NE
Phenanthrene NE NE NE
Pyrene NE 0.12 NE
1-Methylnaphthalene NE 0.0011 NE
2-Methylnaphthalene NE 0.036 NE
Other PAHs Varies Varies Varies
Dissolved Metals - USEPA Methods
6010B/7470A
Arsenic 0.05 0.000052 0.01
Barium 2 3.8 2
Cadmium 0.005 0.0092 0.005
Chromium 0.1 NE 0.1
Iron NE 14 NE
Lead 0.015 0.015 0.015
Manganese NE 0.43 NE
Selenium 0.05 0.1 0.05
Silver 0.1 0.094 NE
Mercury 0.002 0.00063 0.002
Other Dissolved Metals Varies Varies Varies
Notes:
Samples analyzed at Pace Analytical National Center for Testing & Innovation, Mount Juliet, TN.
Utah Depertment of Enviornmental Quality (UDEQ) Voluntary Cleanup Program Screening Levels obta
Groundwater Quality Protection Program, Table 1 of R317-6-2.1, updated October, 2019; and the Unit
Protection Agency (USEPA) Regional Screening Levels (RSLs) - Generic Table, updated as of May 20
All concentrations expressed in milligrams per liter (mg/l).
Refer to glossary and definitions page provided in laboratory analytical reports for a definition per any Qualifier
with reported values (i.e. E, B, C3, J, J1, J3, J4, J5, J6, Q, V).
Only detected analytes shown. ND: Not detected. NA: Not analyzed. NE: Not established. NR: Not Reported.
*1,4-Dioxane analyzed using USEPA Method 8270C-mod for RPS 3rd Quarter 2019 samples; Some in earlier qua
USEPA 8260D-SIM; USEPA Method 8270E-SIM for 2nd round samples 2021
mg/L
mg/L
mg/L
mg/L
mg/L
Sample ID
USEPA Regional
Screening Level
(RSL) Tapwater -
Carcinogenic
USEPA Maximum
Contaminant
Level (MCL)
Utah Ground
Water Quality
Standards
Utah Department of Environmental Quality (UDEQ)
Voluntary Cleanup Program Screening Levels
09/20/2019 02/19/2020 6/24/2020 09/24/2020 11/5/2020 03/24/2021 10/12/2021 03/29/2022 10/27/2022 10/2/2019 02/20/2020 6/22/2020 09/23/2020 11/4/2020 03/19/2021 10/7/2021 03/30/2022 10/25/2022 10/25/2022
<1.25 <0.500 <0.500 <0.0500 J3 NA <0.0500 <0.0250 <0.0500 J4 <0.0500 <0.0500 <0.0500 <0.0500 NA <0.0500 <0.0500 <0.0250 <0.0500 J4 <0.0500 C3 <0.0500 C3
<0.0250 <0.0100 <0.0100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100
NA NA NA NA NA NA 0.000735 NA NA NA NA NA NA NA NA <0.000500 NA NA NA
<0.0250 <0.0100 <0.0100 <0.00100 NA <0.00100 <0.000500 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 C3 <0.000500 <0.00100 <0.00100 <0.00100
<0.0250 <0.0100 <0.0100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 J4 <0.00100 J4
<0.125 <0.0500 <0.0500 0.0032 J NA 0.107 0.144 0.093 0.186 C5 <0.00500 0.000922 J <0.00500 NA 0.000604 J 0.00141 J 0.00115 J 0.000684 J 0.00153 J 0.00148 J
<0.125 <0.0500 <0.0500 <0.00500 NA <0.00500 <0.000500 <0.0500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.000500 <0.00500 <0.00500 <0.00500
0.58 0.615 0.444 0.484 NA 0.175 0.173 0.230 0.19 0.00101 0.0152 0.0170 NA 0.014 0.0150 0.0137 0.0178 0.0177 0.0174
<0.0250 <0.0100 <0.0100 <0.0200 NA 0.000922 J 0.000876 0.00315 0.000867 J <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100
0.180 0.108 0.0762 0.0729 NA 0.0352 0.0322 1.23 0.0282 0.00322 0.0643 0.0564 NA 0.0393 0.0483 0.0498 0.0572 0.0594 0.0577
<0.0250 <0.0100 <0.0100 <0.00100 NA <0.00100 <0.000500 0.00034 J <0.00100 <0.00100 0.000799 J 0.000922 J NA 0.000579 J 0.000762 J 0.000833 0.00124 0.00109 0.00112
<0.0250 <0.0100 <0.0100 <0.00100 NA <0.00100 <0.000500 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100
<0.0250 <0.0100 <0.0100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 C3 <0.00100 C3
<0.0250 <0.0100 <0.0100 <0.00100 NA <0.00100 0.000187 J <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100
<0.0250 <0.0100 <0.0100 <0.00100 NA <0.00100 <0.000500 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100
<0.250 <0.100 <0.100 <0.0100 J3 NA <0.0100 <0.00500 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.0100 C3 <0.0100 C3
<0.125 <0.0500 <0.0500 <0.00500 NA <0.00500 <0.00250 <0.0500 0.000453 J <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500 <0.00500
<0.250 <0.100 <0.100 <0.0100 NA <0.0100 <0.00500 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.0100 C3 <0.0100 C3
<0.125 <0.0500 <0.0500 <0.00500 NA <0.00500 0.00157 J <0.00500 <0.00500 C3 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500 J4 <0.00500 J4
<0.0250 <0.0100 <0.0100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100
<0.0250 <0.0100 <0.0100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100
<0.0250 <0.0100 <0.0100 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 C3 <0.000500 <0.00100 <0.00100 <0.00100
<0.0250 <0.0100 <0.0100 0.00043 J NA <0.00100 <0.000500 J3 0.000433 J <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100
<0.0250 <0.0100 <0.0100 <0.00100 NA <0.00100 0.000459 J 0.00134 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100
<0.0250 <0.0100 <0.0100 <0.00100 NA <0.00100 <0.000500 J3 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 J4 <0.00100 J4
0.779 0.382 0.198 0.130 J4 NA 0.000335 J <0.000500 0.0097 <0.00100 <0.00100 0.0160 0.0119 NA 0.00535 0.00546 0.00501 0.00575 0.000535 J 0.000484 J
<0.0250 <0.0100 <0.0100 <0.00100 NA <0.00100 <0.000500 0.0018 <0.00100 <0.00100 <0.00100 0.000205 J NA <0.00100 <0.00100 0.000163 J <0.00100 <0.00100 J4 <0.00100 J4
<0.0250 <0.0100 <0.0100 J4 0.000452 J NA 0.000534 J 0.000315 J 0.00194 0.000249 J <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 0.000209 J 0.000263 J <0.00100 0.000198 J
<0.0625 <0.0250 <0.0250 <0.00250 NA <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 NA <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250
<0.0250 <0.0100 <0.0100 <0.00100 NA <0.00100 0.000919 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100
<0.0250 <0.0100 <0.0100 <0.00100 NA <0.00100 0.000372 J <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100
<0.0250 <0.0100 <0.0100 <0.00100 NA <0.00100 0.000285 J <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100
<0.0250 <0.0100 <0.0100 0.00330 NA 0.00539 0.00482 J3 0.00251 0.00598 <0.00100 <0.00100 <0.00100 NA 0.000398 J <0.00100 0.000242 J <0.00100 <0.00100 <0.00100
<0.0750 <0.0300 <0.0300 <0.00300 NA <0.00300 0.0018 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00150 <0.00300 <0.00300 <0.00300
0.00116 <0.00300 <0.00300 <0.00300 NA 0.0146 0.000744 0.000755 B 0.0005 B 0.0216 0.133 0.220 0.286 V NA 0.205 E 0.161 E 0.208 0.18 E 0.185
NA NA NA NA NA NA <0.00100 <0.0100 <0.00100 NA NA NA NA NA NA <0.00100 <0.00100 <0.00111 <0.00100
<0.0100 <0.0100 NA NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111 <0.0100
NA NA NA NA NA NA <0.00100 <0.00100 <0.00100 NA NA NA NA NA NA <0.00100 <0.00100 <0.00111 <0.00100
NA NA NA NA NA NA <0.00100 <0.00100 <0.00100 NA NA NA NA NA NA <0.00100 <0.00100 <0.00111 <0.00100
NA NA NA NA NA NA <0.00100 <0.00100 <0.00100 NA NA NA NA NA NA <0.00100 <0.00100 <0.00111 <0.00100
NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00100 NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00111 <0.00100
NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00100 NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00111 <0.00100
NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00100 NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00111 <0.00100
NA NA NA NA 0.000659 <0.00100 <0.00100 <0.00100 <0.00500 NA NA NA NA NA <0.00100 <0.00100 <0.00100 <0.00500 <0.00500
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00333 <0.00300
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 0.00154 J <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00333 <0.00300
0.000303 J <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00333 <0.00300
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00333 <0.00300
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 0.000715 J <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00333 <0.00300
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 0.000111 J <0.0100 J4 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 0.000156 J <0.0100
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 J4 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111 <0.0100
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00333 <0.00300
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111 <0.0100
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 0.00261 J <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111 <0.0100
<0.0100 0.000627 J <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0111 <0.0100
<0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 0.000106 J <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111 <0.00100
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 J4 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111 <0.00100
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111 <0.00100
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111 <0.00100
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111 <0.00100
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111 <0.00100
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111 <0.00100
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111 <0.00100
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111 <0.00100
<0.0000500 <0.0000500 <0.0000500 <0.000100 NA <0.000100 NA <0.00100 0.000137 J <0.0000500 <0.0000500 <0.0000500 <0.000100 NA <0.000100 NA <0.00100 <0.00111 <0.00100
0.0000255 J 0.0000115 J <0.0000500 0.000018 J NA <0.0000500 NA <0.00100 0.000719 J J4 <0.0000500 0.0000119 J <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111 <0.00100
0.000101 J 0.0000664 J <0.000250 <0.000250 NA <0.000250 NA <0.00100 <0.00500 <0.000250 0.0000397 J <0.000250 <0.000250 NA <0.000250 NA <0.00100 <0.00500 <0.00500
0.0000106 J 0.000012 J <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 0.00226 <0.0000500 0.0000165 J <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111 <0.00100
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 0.000283 J <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00111 <0.00100
0.0000263 J 0.0000283 J <0.000250 <0.000250 NA <0.000250 NA NA NA <0.000250 0.0000243 J <0.000250 <0.000250 NA <0.000250 NA NA NA NA
0.0000476 J 0.0000392 J <0.000250 <0.000250 NA <0.000250 NA NA NA <0.000250 0.0000405 J <0.000250 <0.000250 NA <0.000250 NA NA NA NA
ND ND ND ND NA ND NA NA NA ND ND ND ND NA ND NA NA NA NA
0.265 0.204 0.218 0.255 NA 0.284 0.324 0.349 0.36 0.188 0.0241 0.0540 0.0303 NA 0.0192 0.0589 0.0127 0.0547 0.0574
0.168 0.151 0.129 0.113 NA 0.121 0.154 0.157 0.133 0.201 0.208 0.21 0.19 NA 0.209 0.222 0.200 0.216 0.216
<0.00200 <0.00200 <0.00200 <0.00200 NA <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 NA 0.000642 J 0.000773 J 0.000567 J <0.00200 <0.00200
<0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 0.00142 J <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100
0.244 0.372 0.217 0.0635 J NA 0.335 0.655 0.757 0.827 <0.100 0.0205 J 1.03 <0.100 NA <0.100 1.300 <0.100 1.160 1.130
<0.00500 <0.00500 <0.00500 <0.00600 NA <0.00600 <0.00600 <0.00600 <0.00600 <0.00500 <0.00500 <0.00500 <0.00600 NA <0.00600 <0.00600 <0.00600 0.00409 J 0.00508 J
0.124 0.165 0.144 0.137 NA 0.149 0.162 0.126 0.122 0.117 0.348 0.370 0.307 NA 0.327 0.302 0.303 0.284 0.281
<0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100
<0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500 <0.00500
<0.000200 <0.000200 <0.000200 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200 <0.000200
ND ND ND ND NA ND ND ND #N/A ND ND ND ND NA ND ND ND ND #N/A
mg/L
mg/L
mg/L
mg/L
mg/L
MW-14D MW-15
DUP-01
(MW-15
Duplicate)
Page 7 of 16
Project Number 219273 Table 2
2nd Round 2021 Groundwater Analytical Results Summary - Oct. 5 to 11, 2021
2150 Rulon White Boulevard
Ogden, Utah 84408
Date Collected
VOCs - USEPA Method 8260B/8260C
Acetone NE 14 NE
Benzene 0.005 0.00046 0.005
Carbon Disulfide NE NE NE
Carbon Tetrachloride 0.005 0.00046 0.005
Chlorobenzene 0.1 0.078 0.1
Chloroethane NE 21 NE
Chloroform NE 0.00022 0.08
1,1-Dichloroethane NE 0.0028 NE
1,2-Dichloroethane 0.005 0.00017 0.005
1,1-Dichloroethene 0.007 0.28 0.007
Cis-1,2-Dichloroethene 0.07 0.036 0.07
Trans-1,2-Dichloroethene 0.1 0.36 0.1
Di-Isopropyl Ether NE 1.5 NE
Ethylbenzene 0.7 0.0015 0.7
p-Isopropyltoluene NE NE NE
2-Butanone (MEK) NE 5.6 NE
Methylene Chloride 0.005 0.011 0.005
4-Methyl-2-Pentanone (MIBK) NE 6.3 NE
Naphthalene NE 0.00017 NE
n-Propylbenzene NE 0.66 NE
1,1,2,2-Tetrachloroethane NE 0.000076 NE
1,1,2-Trichlorotrifluoroethane NE 10 NE
Tetrachloroethene 0.005 0.011 0.005
Toluene 1 1.1 1
1,2,3-Trichlorobenzene NE 0.007 NE
1,1,1-Trichloroethane 0.2 8 0.2
1,1,2-Trichloroethane 0.005 0.00028 0.005
Trichloroethene 0.005 0.00049 0.005
1,2,3-Trichloropropane NE 0.00000075 NE
1,2,4-Trimethylbenzene NE 0.056 NE
1,2,3-Trimethylbenzene NE 0.055 NE
1,3,5-Trimethylbenzene NE 0.06 NE
Vinyl Chloride 0.002 0.000019 0.002
Xylenes, Total 10 0.19 10
*1,4-Dioxane - USEPA Methods 8270C-
mod, 8270E-SIM & 8260D-SIM
1,4-Dioxane NE 0.00046 NE
SVOCs - USEPA Method 8270C
Chrysene NE NE NE
Hexachloroethane NE 0.00033 NE
Benzo(a)anthracene NE NE NE
Benzo(b)fluoranthene NE NE NE
Benzo(k)fluoranthene NE NE NE
Benzo(g,h,i)perylene NE NE NE
Benzo(a)pyrene 0.0002 0.000025 0.0002
Dibenz(a,h)anthracene NE 0.000025 NE
Naphthalene NE 0.00017 NE
Benzylbutyl Phthalate NE 0.016 NE
Bis(2-Ethylhexyl)Phthalate 0.006 0.0056 0.006
Di-N-Butyl Phthalate NE 0.9 NE
Diethyl Phthalate NE 15 NE
Dimethyl Phthalate NE NE NE
2,4-Dichlorophenol NE 0.046 NE
2,4-Dimethylphenol NE 0.36 NE
Diethyl phthalate NE 1.5 NE
2-Nitrophenol NE NE NE
Pentachlorophenol 0.001 0.000041 0.001
Phenol NE 5.8 NE
PAHs - USEPA Method 8270E-SIM
Anthracene NE 1.8 NE
Acenaphthylene NE NE NE
Benzo(a)Anthracene NE 0.00003 NE
Benzo(a)Pyrene 0.0002 0.000025 0.0002
Benzo(b)Fluoranthene NE 0.00025 NE
Benzo(g,h,i)Perylene NE NE NE
Benzo(k)Fluoranthene NE 0.0025 NE
Chrysene NE 0.025 NE
Dibenz(a,h)Anthracene NE 0.000025 NE
Fluoranthene NE 0.8 NE
Fluorene NE 0.29 NE
Naphthalene NE 0.00017 NE
Phenanthrene NE NE NE
Pyrene NE 0.12 NE
1-Methylnaphthalene NE 0.0011 NE
2-Methylnaphthalene NE 0.036 NE
Other PAHs Varies Varies Varies
Dissolved Metals - USEPA Methods
6010B/7470A
Arsenic 0.05 0.000052 0.01
Barium 2 3.8 2
Cadmium 0.005 0.0092 0.005
Chromium 0.1 NE 0.1
Iron NE 14 NE
Lead 0.015 0.015 0.015
Manganese NE 0.43 NE
Selenium 0.05 0.1 0.05
Silver 0.1 0.094 NE
Mercury 0.002 0.00063 0.002
Other Dissolved Metals Varies Varies Varies
Notes:
Samples analyzed at Pace Analytical National Center for Testing & Innovation, Mount Juliet, TN.
Utah Depertment of Enviornmental Quality (UDEQ) Voluntary Cleanup Program Screening Levels obta
Groundwater Quality Protection Program, Table 1 of R317-6-2.1, updated October, 2019; and the Unit
Protection Agency (USEPA) Regional Screening Levels (RSLs) - Generic Table, updated as of May 20
All concentrations expressed in milligrams per liter (mg/l).
Refer to glossary and definitions page provided in laboratory analytical reports for a definition per any Qualifier
with reported values (i.e. E, B, C3, J, J1, J3, J4, J5, J6, Q, V).
Only detected analytes shown. ND: Not detected. NA: Not analyzed. NE: Not established. NR: Not Reported.
*1,4-Dioxane analyzed using USEPA Method 8270C-mod for RPS 3rd Quarter 2019 samples; Some in earlier qua
USEPA 8260D-SIM; USEPA Method 8270E-SIM for 2nd round samples 2021
mg/L
mg/L
mg/L
mg/L
mg/L
Sample ID
USEPA Regional
Screening Level
(RSL) Tapwater -
Carcinogenic
USEPA Maximum
Contaminant
Level (MCL)
Utah Ground
Water Quality
Standards
Utah Department of Environmental Quality (UDEQ)
Voluntary Cleanup Program Screening Levels
10/2/2019 02/18/2020 6/24/2020 09/21/2020 11/4/2020 09/21/2020 11/4/2020 03/22/2021 10/9/2021 10/9/2021 04/04/2022 10/25/2022 10/2/2019 02/20/2020 6/23/2020 09/23/2020 11/4/2020 03/19/2021 10/5/2021 04/01/2022 10/25/2022
<0.0500 <0.0500 <0.0500 NA <0.0500 NA <0.0500 <0.0500 <0.0250 <0.0250 <0.0500 J4 J5 <0.0500 C3 <0.0500 <0.0500 <0.0500 NA <0.0500 <0.0500 <0.0250 <0.0500 J4 <0.0500 C3
<0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
NA NA NA NA NA NA NA NA <0.000500 <0.000500 NA NA NA NA NA NA NA NA <0.000500 NA NA
<0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 C3 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 J4 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 J4
<0.00500 <0.00500 <0.00500 NA <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00250 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500
<0.00500 <0.00500 0.000159 J NA <0.00500 NA <0.00500 <0.00500 <0.000500 <0.000500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.000500 <0.00500 <0.00500
<0.00100 0.00663 0.0078 NA 0.00842 NA 0.00778 0.00818 0.00693 Q 0.00713 Q 0.0111 0.0105 <0.00100 0.000293 J <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 0.000608 J 0.000739 J NA <0.00100 NA <0.00100 <0.00100 0.00102 0.000950 0.001130 0.0009 J <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
0.0109 0.172 0.248 NA 0.222 NA 0.181 0.204 0.173 0.160 0.168 0.240 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 0.00178 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 C3 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 C3
<0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.0100 <0.0100 <0.0100 NA <0.0100 NA <0.0100 <0.0100 <0.00500 <0.00500 <0.0100 <0.0100 C3 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.0100 C3
<0.00500 <0.00500 <0.00500 NA <0.00500 J4 NA <0.00500 <0.00500 <0.00250 <0.00250 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500
<0.0100 <0.0100 <0.0100 NA <0.0100 NA <0.0100 <0.0100 <0.00500 <0.00500 <0.0100 <0.0100 C3 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.0100 C3
<0.00500 <0.00500 <0.00500 NA <0.00500 NA <0.00500 <0.00500 C3 <0.00250 <0.00250 <0.00500 C3 <0.00500 J4 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500 J4
<0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 C3 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00100 C3 <0.000500 <0.000500 <0.00100 <0.00100 J4 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 J4
<0.00100 0.00641 0.00657 NA 0.00506 NA 0.00339 0.00366 0.00356 0.00277 0.0026 0.000423 J <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 0.000558 J NA 0.000405 J NA 0.000326 J <0.00100 0.000310 J 0.000273 J 0.000176 J 0.000224 J J4 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 J4
<0.00100 <0.00100 0.000203 B, J, J4 NA <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00250 <0.00250 <0.00250 NA <0.00250 NA <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 NA <0.00250 <0.00250 <0.00250 <0.00250 <0.00250
<0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 0.000721 J 0.00104 NA 0.00126 NA 0.000965 J 0.000807 J 0.00124 0.00113 0.00143 0.00193 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00300 <0.00300 <0.00300 NA <0.00300 NA <0.00300 <0.00300 <0.00150 <0.00150 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00150 <0.00300 <0.00300
0.00733 0.137 0.232 0.188 NA 0.19 NA 0.195 0.123 E 0.127 E 0.210 0.195 0.000438 0.00251 J 0.00333 <0.00300 NA 0.00282 <0.000400 0.00041 0.000383 J
NA NA NA NA NA NA NA NA <0.00100 <0.00100 <0.00100 <0.00100 NA NA NA NA NA NA <0.00100 <0.0100 <0.00100
<0.0100 <0.0100 NA NA <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100
NA NA NA NA NA NA NA NA <0.00100 <0.00100 <0.00100 <0.00100 NA NA NA NA NA NA <0.00100 <0.0100 <0.00100
NA NA NA NA NA NA NA NA <0.00100 <0.00100 <0.00100 <0.00100 NA NA NA NA NA NA <0.00100 <0.0100 <0.00100
NA NA NA NA NA NA NA NA <0.00100 <0.00100 <0.00100 <0.00100 NA NA NA NA NA NA <0.00100 <0.0100 <0.00100
NA NA NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.001 <0.00100 NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00100
NA NA NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.001 <0.00100 NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00100
NA NA NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.001 <0.00100 NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00100
NA NA NA NA NA NA NA <0.00100 <0.00100 <0.00100 <0.00100 <0.00500 NA NA NA NA NA <0.00100 <0.00100 <0.001 <0.00500
<0.00300 <0.00300 <0.00300 NA <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 0.00195 J <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300
<0.00300 <0.00300 <0.00300 NA <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300
<0.00300 <0.00300 <0.00300 NA <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 0.000308 J <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300
<0.00300 <0.00300 <0.00300 NA <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300
<0.00300 <0.00300 <0.00300 NA <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300
<0.0100 <0.0100 <0.0100 NA <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100
<0.0100 <0.0100 <0.0100 NA <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 0.000525 J
<0.00300 <0.00300 <0.00300 NA <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300
<0.0100 <0.0100 <0.0100 NA <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100
<0.0100 <0.0100 <0.0100 NA <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100
<0.0100 <0.0100 <0.0100 NA <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 J3 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100
<0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.0000500 NA NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.0000500 NA NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.0000500 NA NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.0000500 NA NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.0000500 NA NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.0000500 NA NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.0000500 NA NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.0000500 NA NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.0000500 NA NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100
<0.0000500 <0.0000500 <0.0000500 <0.000100 NA <0.000100 NA <0.000100 NA NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.000100 NA <0.000100 NA <0.00100 <0.00100
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.0000500 NA NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100
<0.000250 0.0000207 J <0.000250 <0.000250 NA <0.000250 NA <0.000250 NA NA <0.00100 <0.00500 <0.000250 0.0000312 J <0.000250 <0.000250 NA <0.000250 NA <0.00100 <0.00500
<0.0000500 0.00000983 J <0.0000500 <0.0000500 NA <0.0000500 NA <0.0000500 NA NA <0.00100 <0.00100 <0.0000500 0.00000867 J <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.0000500 NA NA <0.00100 <0.00100 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100
<0.000250 0.0000117 J <0.000250 <0.000250 NA <0.000250 NA <0.000250 NA NA NA NA <0.000250 0.0000123 J <0.000250 <0.000250 NA <0.000250 NA NA NA
<0.000250 0.0000194 J <0.000250 <0.000250 NA <0.000250 NA <0.000250 NA NA NA NA <0.000250 0.0000226 J <0.000250 <0.000250 NA <0.000250 NA NA NA
ND ND ND ND NA ND NA ND NA NA NA NA ND ND ND ND NA ND NA NA NA
0.202 0.0464 0.0612 0.0771 NA 0.0959 NA 0.0787 0.104 0.106 0.0927 0.125 0.0228 <0.0100 0.00657 J 0.0156 NA 0.00911 J 0.0291 0.0224 B 0.0374
0.219 0.187 0.191 0.173 NA 0.171 NA 0.178 0.177 0.174 0.174 0.178 0.205 0.115 0.0886 0.101 NA 0.124 0.138 0.149 0.155
<0.00200 <0.00200 <0.00200 <0.00200 NA <0.00200 NA <0.00200 <0.00200 <0.00200 0.000550 J <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 NA <0.00200 <0.00200 0.000499 J <0.00200
<0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 NA <0.0100 0.00203 J 0.00183 J <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100
<0.100 0.0741 J 0.0742 J 0.0929 J NA 0.133 NA <0.100 NA NA 0.205 B 0.538 <0.100 0.0262 J <0.100 <0.100 NA <0.100 <0.100 0.0351 J 0.681
<0.00500 <0.00500 <0.00500 <0.00600 NA <0.00600 NA <0.00600 <0.00600 <0.00600 <0.00600 <0.00600 <0.00500 <0.00500 <0.00500 <0.00600 NA <0.00600 <0.00600 <0.00600 0.00478
0.0565 0.163 0.147 0.146 NA 0.136 NA 0.0901 NA NA 0.151 0.127 0.360 0.267 0.343 0.160 NA 0.328 0.136 0.180 0.13
<0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 NA <0.0100 <0.0100 <0.0100 <0.010 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA 0.0175 <0.0100 <0.0100 <0.0100
<0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.0100 <0.00500
<0.000200 <0.000200 <0.000200 <0.000200 NA <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200
ND ND ND
ND NA ND NA ND ND ND ND ND ND ND ND
ND NA ND ND ND ND
DUP-1 (MW-16 Duplicate)MW-16
MW-160DUP
(MW-16
Duplicate)
MW-16
mg/L
MW-17MW-16
mg/L
mg/L
mg/L
mg/L
Page 8 of 16
Project Number 219273 Table 2
2nd Round 2021 Groundwater Analytical Results Summary - Oct. 5 to 11, 2021
2150 Rulon White Boulevard
Ogden, Utah 84408
Date Collected
VOCs - USEPA Method 8260B/8260C
Acetone NE 14 NE
Benzene 0.005 0.00046 0.005
Carbon Disulfide NE NE NE
Carbon Tetrachloride 0.005 0.00046 0.005
Chlorobenzene 0.1 0.078 0.1
Chloroethane NE 21 NE
Chloroform NE 0.00022 0.08
1,1-Dichloroethane NE 0.0028 NE
1,2-Dichloroethane 0.005 0.00017 0.005
1,1-Dichloroethene 0.007 0.28 0.007
Cis-1,2-Dichloroethene 0.07 0.036 0.07
Trans-1,2-Dichloroethene 0.1 0.36 0.1
Di-Isopropyl Ether NE 1.5 NE
Ethylbenzene 0.7 0.0015 0.7
p-Isopropyltoluene NE NE NE
2-Butanone (MEK) NE 5.6 NE
Methylene Chloride 0.005 0.011 0.005
4-Methyl-2-Pentanone (MIBK) NE 6.3 NE
Naphthalene NE 0.00017 NE
n-Propylbenzene NE 0.66 NE
1,1,2,2-Tetrachloroethane NE 0.000076 NE
1,1,2-Trichlorotrifluoroethane NE 10 NE
Tetrachloroethene 0.005 0.011 0.005
Toluene 1 1.1 1
1,2,3-Trichlorobenzene NE 0.007 NE
1,1,1-Trichloroethane 0.2 8 0.2
1,1,2-Trichloroethane 0.005 0.00028 0.005
Trichloroethene 0.005 0.00049 0.005
1,2,3-Trichloropropane NE 0.00000075 NE
1,2,4-Trimethylbenzene NE 0.056 NE
1,2,3-Trimethylbenzene NE 0.055 NE
1,3,5-Trimethylbenzene NE 0.06 NE
Vinyl Chloride 0.002 0.000019 0.002
Xylenes, Total 10 0.19 10
*1,4-Dioxane - USEPA Methods 8270C-
mod, 8270E-SIM & 8260D-SIM
1,4-Dioxane NE 0.00046 NE
SVOCs - USEPA Method 8270C
Chrysene NE NE NE
Hexachloroethane NE 0.00033 NE
Benzo(a)anthracene NE NE NE
Benzo(b)fluoranthene NE NE NE
Benzo(k)fluoranthene NE NE NE
Benzo(g,h,i)perylene NE NE NE
Benzo(a)pyrene 0.0002 0.000025 0.0002
Dibenz(a,h)anthracene NE 0.000025 NE
Naphthalene NE 0.00017 NE
Benzylbutyl Phthalate NE 0.016 NE
Bis(2-Ethylhexyl)Phthalate 0.006 0.0056 0.006
Di-N-Butyl Phthalate NE 0.9 NE
Diethyl Phthalate NE 15 NE
Dimethyl Phthalate NE NE NE
2,4-Dichlorophenol NE 0.046 NE
2,4-Dimethylphenol NE 0.36 NE
Diethyl phthalate NE 1.5 NE
2-Nitrophenol NE NE NE
Pentachlorophenol 0.001 0.000041 0.001
Phenol NE 5.8 NE
PAHs - USEPA Method 8270E-SIM
Anthracene NE 1.8 NE
Acenaphthylene NE NE NE
Benzo(a)Anthracene NE 0.00003 NE
Benzo(a)Pyrene 0.0002 0.000025 0.0002
Benzo(b)Fluoranthene NE 0.00025 NE
Benzo(g,h,i)Perylene NE NE NE
Benzo(k)Fluoranthene NE 0.0025 NE
Chrysene NE 0.025 NE
Dibenz(a,h)Anthracene NE 0.000025 NE
Fluoranthene NE 0.8 NE
Fluorene NE 0.29 NE
Naphthalene NE 0.00017 NE
Phenanthrene NE NE NE
Pyrene NE 0.12 NE
1-Methylnaphthalene NE 0.0011 NE
2-Methylnaphthalene NE 0.036 NE
Other PAHs Varies Varies Varies
Dissolved Metals - USEPA Methods
6010B/7470A
Arsenic 0.05 0.000052 0.01
Barium 2 3.8 2
Cadmium 0.005 0.0092 0.005
Chromium 0.1 NE 0.1
Iron NE 14 NE
Lead 0.015 0.015 0.015
Manganese NE 0.43 NE
Selenium 0.05 0.1 0.05
Silver 0.1 0.094 NE
Mercury 0.002 0.00063 0.002
Other Dissolved Metals Varies Varies Varies
Notes:
Samples analyzed at Pace Analytical National Center for Testing & Innovation, Mount Juliet, TN.
Utah Depertment of Enviornmental Quality (UDEQ) Voluntary Cleanup Program Screening Levels obta
Groundwater Quality Protection Program, Table 1 of R317-6-2.1, updated October, 2019; and the Unit
Protection Agency (USEPA) Regional Screening Levels (RSLs) - Generic Table, updated as of May 20
All concentrations expressed in milligrams per liter (mg/l).
Refer to glossary and definitions page provided in laboratory analytical reports for a definition per any Qualifier
with reported values (i.e. E, B, C3, J, J1, J3, J4, J5, J6, Q, V).
Only detected analytes shown. ND: Not detected. NA: Not analyzed. NE: Not established. NR: Not Reported.
*1,4-Dioxane analyzed using USEPA Method 8270C-mod for RPS 3rd Quarter 2019 samples; Some in earlier qua
USEPA 8260D-SIM; USEPA Method 8270E-SIM for 2nd round samples 2021
mg/L
mg/L
mg/L
mg/L
mg/L
Sample ID
USEPA Regional
Screening Level
(RSL) Tapwater -
Carcinogenic
USEPA Maximum
Contaminant
Level (MCL)
Utah Ground
Water Quality
Standards
Utah Department of Environmental Quality (UDEQ)
Voluntary Cleanup Program Screening Levels
10/2/2019 02/20/2020 6/23/2020 09/23/2020 11/4/2020 03/19/2021 10/5/2021 04/01/2022 10/25/2022 10/11/2021 04/04/2022 10/25/2022 10/11/2021 04/04/2022 10/26/2022 10/11/2021 04/04/2022 10/26/2022 10/26/2022 10/11/2021 04/04/2022 10/26/2022
<0.0500 <0.0500 <0.0500 NA <0.0500 <0.0500 <0.0250 <0.0500 J4 <0.0500 C3 <0.0250 <0.0500 J3 J4 <0.0500 0.013 J <0.0500 J3 J4 <0.0500 <0.0250 <0.0500 J3 J4 <0.0500 <0.0500 <0.0250 <0.0500 J3 J4 <0.0500
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
NA NA NA NA NA NA <0.000500 NA NA <0.000500 NA NA <0.000500 NA NA <0.000500 NA NA NA 0.000238 J NA NA
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 C3 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 J4 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500 <0.00250 <0.00500 <0.00500 <0.00250 <0.00500 <0.00500 <0.00250 <0.00500 <0.00500 <0.00500 <0.00250 <0.00500 <0.00500
<0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.000500 <0.00500 <0.00500 <0.000500 <0.00500 <0.00500 0.000205 J <0.00500 <0.00500 <0.000500 <0.00500 <0.00500 <0.00500 <0.000500 <0.00500 <0.00500
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 0.000512 J 0.000407 J 0.000916 0.00521 0.00656 <0.000500 0.000713 J 0.00081 J 0.000715 J 0.000250 J 0.000112 J <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 0.000212 J <0.00100 <0.000500 0.000165 J <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 0.000447 J <0.00100 <0.00100 <0.000500 0.00103 0.00103 0.00250 0.03680 0.04490 0.00104 0.0401 0.0504 0.044 0.00224 0.00137 0.000399 J
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 0.000136 J <0.000500 <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 C3 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 0.000213 J <0.00100 <0.00100
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.0100 C3 <0.00500 <0.0100 J3 <0.0100 0.00166 J <0.0100 J3 <0.0100 <0.00500 <0.0100 J3 <0.0100 <0.0100 <0.00500 <0.0100 J3 <0.0100
<0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500 <0.00250 <0.00500 <0.00500 <0.00250 <0.00500 <0.00500 <0.00250 <0.00500 <0.00500 <0.00500 <0.00250 <0.00500 <0.00500
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.0100 C3 <0.00500 <0.0100 <0.0100 0.000486 J <0.0100 <0.0100 <0.00500 <0.0100 <0.0100 <0.0100 <0.00500 <0.0100 <0.0100
<0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500 J4 <0.00250 J4 <0.00500 C3 J3 <0.00500 <0.00250 J4 <0.00500 C3 J3 <0.00500 <0.00250 J4 <0.00500 C3 J3 <0.00500 <0.00500 <0.00250 J4 <0.00500 C3 J3 <0.00500
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 C3 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 J4 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 0.000554 J <0.00100 <0.000500 <0.00100 <0.00100 0.000162 J 0.00100 J 0.000674 J <0.000500 <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 J4 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00250 <0.00250 <0.00250 NA <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.000500 0.000291 J 0.000448 J <0.000500 <0.00100 <0.00100 <0.00100 C3 <0.000500 <0.00100 <0.00100
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00150 <0.00300 <0.00300 <0.00150 <0.00300 <0.00300 <0.00150 <0.00300 <0.00300 <0.00150 <0.00300 <0.00300 <0.00300 <0.00150 <0.00300 <0.00300
0.00236 <0.00300 <0.00300 <0.00300 NA 0.00163 0.00121 0.00374 B 0.0014 NA 0.00135 0.000583 NA 0.113 0.106 NA 0.0128 0.0133 0.0134 NA 0.00351 0.00687 B 0.004
NA NA NA NA NA NA <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 NA <0.00100 <0.00100 NA NA <0.00100 <0.00100 NA
<0.0100 <0.0100 NA NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 NA <0.0100 <0.0100 NA NA <0.0100 <0.0100 NA
NA NA NA NA NA NA <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 NA <0.00100 <0.00100 NA NA <0.00100 <0.00100 NA
NA NA NA NA NA NA <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 NA <0.00100 <0.00100 NA NA <0.00100 <0.00100 NA
NA NA NA NA NA NA <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 NA <0.00100 <0.00100 NA NA <0.00100 <0.00100 NA
NA NA NA NA <0.001 <0.001 <0.001 <0.00100 <0.00100 <0.001 <0.001 NA <0.001 <0.001 NA <0.001 <0.001 NA NA 0.000154 J <0.00100 NA
NA NA NA NA <0.001 <0.001 <0.001 0.0000636 J <0.00100 <0.001 <0.001 NA <0.001 <0.001 NA <0.001 <0.001 NA NA 0.0000805 J <0.00100 NA
NA NA NA NA <0.001 <0.001 <0.001 0.0000836 J <0.00100 <0.001 <0.001 NA <0.001 <0.001 NA <0.001 <0.001 NA NA 0.000120 J <0.00100 NA
NA NA NA NA NA <0.00100 <0.00100 <0.00100 <0.00500 <0.00100 <0.00100 NA <0.00100 <0.00100 NA <0.00100 <0.00100 NA NA <0.00100 <0.00100 NA
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 NA <0.00300 <0.00300 NA NA <0.00300 <0.00300 NA
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 NA <0.00300 <0.00300 NA NA <0.00300 <0.00300 NA
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 NA <0.00300 <0.00300 NA NA <0.00300 <0.00300 NA
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 NA <0.00300 <0.00300 NA NA <0.00300 <0.00300 NA
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 NA <0.00300 <0.00300 NA NA <0.00300 <0.00300 NA
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 NA <0.0100 <0.0100 NA NA <0.0100 <0.0100 NA
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 NA <0.0100 <0.0100 NA NA <0.0100 <0.0100 NA
<0.00300 0.00311 0.00311 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 NA <0.00300 <0.00300 NA NA <0.00300 <0.00300 NA
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 NA <0.0100 <0.0100 NA NA <0.0100 <0.0100 NA
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 NA <0.0100 <0.0100 NA NA <0.0100 <0.0100 NA
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 NA <0.0100 <0.0100 NA NA <0.0100 <0.0100 NA
<0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 NA <0.00100 NA NA <0.00100 NA NA <0.00100 NA NA NA <0.00100 NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 NA <0.00100 NA NA <0.00100 NA NA <0.00100 NA NA NA <0.00100 NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 NA <0.00100 NA NA <0.00100 NA NA <0.00100 NA NA NA <0.00100 NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA 0.0000636 J <0.00100 NA <0.00100 NA NA <0.00100 NA NA <0.00100 NA NA NA <0.00100 NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 NA <0.00100 NA NA <0.00100 NA NA <0.00100 NA NA NA <0.00100 NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 NA <0.00100 NA NA <0.00100 NA NA <0.00100 NA NA NA <0.00100 NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 NA <0.00100 NA NA <0.00100 NA NA <0.00100 NA NA NA <0.00100 NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 NA <0.00100 NA NA <0.00100 NA NA <0.00100 NA NA NA <0.00100 NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA 0.0000836 J <0.00100 NA <0.00100 NA NA <0.00100 NA NA <0.00100 NA NA NA <0.00100 NA
<0.0000500 <0.0000500 <0.0000500 <0.000100 NA <0.000100 NA 0.000104 J <0.00100 NA <0.00100 NA NA <0.00100 NA NA <0.00100 NA NA NA <0.00100 NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 NA <0.00100 NA NA <0.00100 NA NA <0.00100 NA NA NA <0.00100 NA
<0.000250 0.0000267 J <0.000250 <0.000250 NA <0.000250 NA <0.00100 <0.00500 NA <0.00100 NA NA <0.00100 NA NA <0.00100 NA NA NA <0.00100 NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 NA <0.00100 NA NA <0.00100 NA NA <0.00100 NA NA NA <0.00100 NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA 0.000111 J <0.00100 NA <0.00100 NA NA <0.00100 NA NA <0.00100 NA NA NA <0.00100 NA
<0.000250 <0.000250 <0.000250 <0.000250 NA <0.000250 NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
<0.000250 0.0000144 J <0.000250 <0.000250 NA <0.000250 NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
ND ND ND ND NA ND NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
<0.0100 <0.0100 0.0100 0.00798 J NA <0.0100 <0.0100 0.0129 B <0.0100 0.0801 0.057 0.065 0.00561 J 0.122 0.156 0.360 0.244 0.323 0.324 0.0879 0.122 0.214
0.183 0.196 0.172 0.169 NA 0.157 0.184 0.162 0.15 0.208 0.253 0.253 0.104 0.322 0.312 0.352 0.45 0.446 0.447 0.364 0.116 0.118
<0.00200 <0.00200 <0.00200 <0.00200 NA <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 0.000567 J <0.00200 <0.00200 0.000513 J <0.00200 <0.00200 0.000640 J <0.00200 <0.00200 <0.00200 0.0013 J <0.00200
<0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 0.00195 J <0.0100 <0.0100 0.004 J <0.0100 <0.0100 0.00148 J <0.0100 <0.0100 <0.0100 0.00239 J
<0.100 <0.100 0.0623 J <0.100 NA <0.100 <0.100 <0.100 0.344 0.0867 J 0.0741 B J 0.47 <0.100 0.0198 B J 0.802 0.133 <0.100 1.02 1.02 0.0409 J 0.027 B J 3.67
<0.00500 <0.00500 <0.00500 0.00365 J NA <0.00600 <0.00600 <0.00600 0.00427 J <0.00600 <0.00600 <0.00600 <0.00600 <0.00600 <0.00600 <0.00600 <0.00600 <0.00600 <0.00600 <0.00600 <0.00600 <0.00600
0.0808 0.153 0.359 0.317 NA 0.270 0.260 0.27 0.151 0.0279 0.229 0.196 0.0193 0.183 0.137 0.112 0.267 0.21 0.213 0.136 0.24 0.234
<0.0100 <0.0100 <0.0100 <0.0100 NA 0.0127 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100
<0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500
<0.000200 <0.000200 <0.000200 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200
ND ND ND ND NA ND ND ND ND ND ND ND ND ND ND ND ND ND ND ND ND ND
MW-19
mg/L
mg/L
MW-20 MW-21
DUP-2 (MW-21
Duplicate)MW-22
mg/L
mg/L
mg/L
MW-18
Page 9 of 16
Project Number 219273 Table 2
2nd Round 2021 Groundwater Analytical Results Summary - Oct. 5 to 11, 2021
2150 Rulon White Boulevard
Ogden, Utah 84408
Date Collected
VOCs - USEPA Method 8260B/8260C
Acetone NE 14 NE
Benzene 0.005 0.00046 0.005
Carbon Disulfide NE NE NE
Carbon Tetrachloride 0.005 0.00046 0.005
Chlorobenzene 0.1 0.078 0.1
Chloroethane NE 21 NE
Chloroform NE 0.00022 0.08
1,1-Dichloroethane NE 0.0028 NE
1,2-Dichloroethane 0.005 0.00017 0.005
1,1-Dichloroethene 0.007 0.28 0.007
Cis-1,2-Dichloroethene 0.07 0.036 0.07
Trans-1,2-Dichloroethene 0.1 0.36 0.1
Di-Isopropyl Ether NE 1.5 NE
Ethylbenzene 0.7 0.0015 0.7
p-Isopropyltoluene NE NE NE
2-Butanone (MEK) NE 5.6 NE
Methylene Chloride 0.005 0.011 0.005
4-Methyl-2-Pentanone (MIBK) NE 6.3 NE
Naphthalene NE 0.00017 NE
n-Propylbenzene NE 0.66 NE
1,1,2,2-Tetrachloroethane NE 0.000076 NE
1,1,2-Trichlorotrifluoroethane NE 10 NE
Tetrachloroethene 0.005 0.011 0.005
Toluene 1 1.1 1
1,2,3-Trichlorobenzene NE 0.007 NE
1,1,1-Trichloroethane 0.2 8 0.2
1,1,2-Trichloroethane 0.005 0.00028 0.005
Trichloroethene 0.005 0.00049 0.005
1,2,3-Trichloropropane NE 0.00000075 NE
1,2,4-Trimethylbenzene NE 0.056 NE
1,2,3-Trimethylbenzene NE 0.055 NE
1,3,5-Trimethylbenzene NE 0.06 NE
Vinyl Chloride 0.002 0.000019 0.002
Xylenes, Total 10 0.19 10
*1,4-Dioxane - USEPA Methods 8270C-
mod, 8270E-SIM & 8260D-SIM
1,4-Dioxane NE 0.00046 NE
SVOCs - USEPA Method 8270C
Chrysene NE NE NE
Hexachloroethane NE 0.00033 NE
Benzo(a)anthracene NE NE NE
Benzo(b)fluoranthene NE NE NE
Benzo(k)fluoranthene NE NE NE
Benzo(g,h,i)perylene NE NE NE
Benzo(a)pyrene 0.0002 0.000025 0.0002
Dibenz(a,h)anthracene NE 0.000025 NE
Naphthalene NE 0.00017 NE
Benzylbutyl Phthalate NE 0.016 NE
Bis(2-Ethylhexyl)Phthalate 0.006 0.0056 0.006
Di-N-Butyl Phthalate NE 0.9 NE
Diethyl Phthalate NE 15 NE
Dimethyl Phthalate NE NE NE
2,4-Dichlorophenol NE 0.046 NE
2,4-Dimethylphenol NE 0.36 NE
Diethyl phthalate NE 1.5 NE
2-Nitrophenol NE NE NE
Pentachlorophenol 0.001 0.000041 0.001
Phenol NE 5.8 NE
PAHs - USEPA Method 8270E-SIM
Anthracene NE 1.8 NE
Acenaphthylene NE NE NE
Benzo(a)Anthracene NE 0.00003 NE
Benzo(a)Pyrene 0.0002 0.000025 0.0002
Benzo(b)Fluoranthene NE 0.00025 NE
Benzo(g,h,i)Perylene NE NE NE
Benzo(k)Fluoranthene NE 0.0025 NE
Chrysene NE 0.025 NE
Dibenz(a,h)Anthracene NE 0.000025 NE
Fluoranthene NE 0.8 NE
Fluorene NE 0.29 NE
Naphthalene NE 0.00017 NE
Phenanthrene NE NE NE
Pyrene NE 0.12 NE
1-Methylnaphthalene NE 0.0011 NE
2-Methylnaphthalene NE 0.036 NE
Other PAHs Varies Varies Varies
Dissolved Metals - USEPA Methods
6010B/7470A
Arsenic 0.05 0.000052 0.01
Barium 2 3.8 2
Cadmium 0.005 0.0092 0.005
Chromium 0.1 NE 0.1
Iron NE 14 NE
Lead 0.015 0.015 0.015
Manganese NE 0.43 NE
Selenium 0.05 0.1 0.05
Silver 0.1 0.094 NE
Mercury 0.002 0.00063 0.002
Other Dissolved Metals Varies Varies Varies
Notes:
Samples analyzed at Pace Analytical National Center for Testing & Innovation, Mount Juliet, TN.
Utah Depertment of Enviornmental Quality (UDEQ) Voluntary Cleanup Program Screening Levels obta
Groundwater Quality Protection Program, Table 1 of R317-6-2.1, updated October, 2019; and the Unit
Protection Agency (USEPA) Regional Screening Levels (RSLs) - Generic Table, updated as of May 20
All concentrations expressed in milligrams per liter (mg/l).
Refer to glossary and definitions page provided in laboratory analytical reports for a definition per any Qualifier
with reported values (i.e. E, B, C3, J, J1, J3, J4, J5, J6, Q, V).
Only detected analytes shown. ND: Not detected. NA: Not analyzed. NE: Not established. NR: Not Reported.
*1,4-Dioxane analyzed using USEPA Method 8270C-mod for RPS 3rd Quarter 2019 samples; Some in earlier qua
USEPA 8260D-SIM; USEPA Method 8270E-SIM for 2nd round samples 2021
mg/L
mg/L
mg/L
mg/L
mg/L
Sample ID
USEPA Regional
Screening Level
(RSL) Tapwater -
Carcinogenic
USEPA Maximum
Contaminant
Level (MCL)
Utah Ground
Water Quality
Standards
Utah Department of Environmental Quality (UDEQ)
Voluntary Cleanup Program Screening Levels
09/18/2019 2/28/2020 6/25/2020 09/21/2020 11/3/2020 03/22/2021 10/11/2021 04/05/2022 10/24/2022 09/18/2019 02/18/2020 6/25/2020 09/22/2020 11/3/2020 03/22/2021 03/22/2021 10/5/2021 04/05/2022 10/26/2022
<0.0500 <0.0500 <0.0500 NA <0.0500 <0.0500 <0.0250 <0.0500 J3 J4 <0.0500 <0.0500 <0.0500 <0.0500 NA <0.0500 <0.0500 <0.0500 <0.0250 <0.0500 J3 J4 <0.0500
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
NA NA NA NA NA NA <0.000500 NA NA NA NA NA NA NA NA NA <0.000500 NA NA
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500 <0.00500 <0.00500 J5 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00250 <0.00500 <0.00500
<0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.000500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.000500 <0.00500 <0.00500
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.00100 0.000346 J <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 J3 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.00500 <0.0100 J3 <0.0100
<0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00250 <0.00500 <0.00500
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.00500 <0.0100 <0.0100
<0.00500 0.00402 J <0.00500 NA <0.00500 <0.00500 C3 <0.00250 <0.00500 C3 J3 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 C3 <0.00500 C3 <0.00250 <0.00500 C3 J3 <0.00500
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 J3 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 J3 NA <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 C3 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 C3 <0.00100 C3 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 J5 <0.00100 NA <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00250 <0.00250 <0.00250 NA <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 NA <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00150 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00150 <0.00300 <0.00300
<0.000400 <0.00300 <0.00300 <0.00300 NA 0.000168 B, J NA 0.000368 J 0.000567 <0.000400 <0.00300 <0.00300 <0.00300 NA 0.000296 B[J 0.000209 B, J 0.000464 0.000764 0.00174 B
NA NA NA NA NA NA <0.00100 NA NA NA NA NA NA NA NA NA <0.00100 NA NA
NA NA NA NA NA NA <0.0100 NA NA NA NA NA NA NA NA NA <0.0100 NA NA
NA NA NA NA NA NA <0.00100 NA NA NA NA NA NA NA NA NA <0.00100 NA NA
NA NA NA NA NA NA <0.00100 NA NA NA NA NA NA NA NA NA <0.00100 NA NA
NA NA NA NA NA NA <0.00100 NA NA NA NA NA NA NA NA NA <0.00100 NA NA
NA NA NA NA NA NA <0.001 NA NA NA NA NA NA NA NA NA <0.001 NA NA
NA NA NA NA NA NA <0.001 NA NA NA NA NA NA NA NA NA <0.001 NA NA
NA NA NA NA NA NA <0.001 NA NA NA NA NA NA NA NA NA <0.001 NA NA
NA NA NA NA NA NA <0.00100 NA NA NA NA NA NA NA NA NA <0.00100 NA NA
NA NA NA NA NA NA <0.00300 NA NA NA NA NA NA NA NA NA <0.00300 NA NA
NA NA NA NA NA NA <0.00300 NA NA NA NA NA NA NA NA NA <0.00300 NA NA
NA NA NA NA NA NA <0.00300 NA NA NA NA NA NA NA NA NA <0.00300 NA NA
NA NA NA NA NA NA <0.00300 NA NA NA NA NA NA NA NA NA <0.00300 NA NA
NA NA NA NA NA NA <0.00300 NA NA NA NA NA NA NA NA NA <0.00300 NA NA
NA NA NA NA NA NA <0.0100 NA NA NA NA NA NA NA NA NA <0.0100 NA NA
NA NA NA NA NA NA <0.0100 NA NA NA NA NA NA NA NA NA <0.0100 NA NA
NA NA NA NA NA NA <0.00300 NA NA NA NA NA NA NA NA NA <0.00300 NA NA
NA NA NA NA NA NA <0.0100 NA NA NA NA NA NA NA NA NA <0.0100 NA NA
NA NA NA NA NA NA <0.0100 NA NA NA NA NA NA NA NA NA <0.0100 NA NA
NA NA NA NA NA NA <0.0100 NA NA NA NA NA NA NA NA NA <0.0100 NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
<0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 0.0064 J 0.0511 0.0150 0.0473 0.0358 NA 0.0172 0.0157 0.0336 0.0142 0.107
0.169 0.159 0.169 0.168 NA 0.142 0.158 0.159 0.16 0.222 0.190 0.252 0.225 NA 0.211 0.211 0.226 0.209 0.242
<0.00200 <0.00200 <0.00200 <0.00200 NA <0.00200 0.000506 J <0.00200 0.000578 J <0.00200 <0.00200 <0.00200 <0.00200 NA <0.00200 <0.00200 <0.00200 <0.00200 <0.00200
<0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 0.00181 J <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100
<0.100 <0.100 <0.100 <0.100 NA <0.100 <0.100 0.0424 B J 0.0586 J <0.100 0.0223 J <0.100 <0.100 NA <0.100 <0.100 <0.100 <0.100 3.03
<0.00500 0.00310 <0.00500 <0.00600 NA <0.00600 <0.00600 <0.00600 <0.00600 <0.00500 <0.00500 <0.00500 <0.00600 NA <0.00600 <0.00600 <0.00600 <0.00600 <0.00600
0.405 0.0643 0.298 0.371 NA <0.0100 0.387 0.0108 0.344 0.497 0.423 0.453 0.451 NA 0.401 0.403 0.476 0.391 0.438
<0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100
<0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500 <0.00500
<0.000200 <0.000200 <0.000200 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 J6 <0.000200 J6 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200 <0.000200
ND ND ND
ND NA ND ND ND ND ND ND ND
ND NA ND ND ND ND ND
mg/L
GMW-1 GMW-2
DUP-1
(GMW-2
Duplicate)
GMW-2
mg/L
mg/L
mg/L
mg/L
Page 10 of 16
Project Number 219273 Table 2
2nd Round 2021 Groundwater Analytical Results Summary - Oct. 5 to 11, 2021
2150 Rulon White Boulevard
Ogden, Utah 84408
Date Collected
VOCs - USEPA Method 8260B/8260C
Acetone NE 14 NE
Benzene 0.005 0.00046 0.005
Carbon Disulfide NE NE NE
Carbon Tetrachloride 0.005 0.00046 0.005
Chlorobenzene 0.1 0.078 0.1
Chloroethane NE 21 NE
Chloroform NE 0.00022 0.08
1,1-Dichloroethane NE 0.0028 NE
1,2-Dichloroethane 0.005 0.00017 0.005
1,1-Dichloroethene 0.007 0.28 0.007
Cis-1,2-Dichloroethene 0.07 0.036 0.07
Trans-1,2-Dichloroethene 0.1 0.36 0.1
Di-Isopropyl Ether NE 1.5 NE
Ethylbenzene 0.7 0.0015 0.7
p-Isopropyltoluene NE NE NE
2-Butanone (MEK) NE 5.6 NE
Methylene Chloride 0.005 0.011 0.005
4-Methyl-2-Pentanone (MIBK) NE 6.3 NE
Naphthalene NE 0.00017 NE
n-Propylbenzene NE 0.66 NE
1,1,2,2-Tetrachloroethane NE 0.000076 NE
1,1,2-Trichlorotrifluoroethane NE 10 NE
Tetrachloroethene 0.005 0.011 0.005
Toluene 1 1.1 1
1,2,3-Trichlorobenzene NE 0.007 NE
1,1,1-Trichloroethane 0.2 8 0.2
1,1,2-Trichloroethane 0.005 0.00028 0.005
Trichloroethene 0.005 0.00049 0.005
1,2,3-Trichloropropane NE 0.00000075 NE
1,2,4-Trimethylbenzene NE 0.056 NE
1,2,3-Trimethylbenzene NE 0.055 NE
1,3,5-Trimethylbenzene NE 0.06 NE
Vinyl Chloride 0.002 0.000019 0.002
Xylenes, Total 10 0.19 10
*1,4-Dioxane - USEPA Methods 8270C-
mod, 8270E-SIM & 8260D-SIM
1,4-Dioxane NE 0.00046 NE
SVOCs - USEPA Method 8270C
Chrysene NE NE NE
Hexachloroethane NE 0.00033 NE
Benzo(a)anthracene NE NE NE
Benzo(b)fluoranthene NE NE NE
Benzo(k)fluoranthene NE NE NE
Benzo(g,h,i)perylene NE NE NE
Benzo(a)pyrene 0.0002 0.000025 0.0002
Dibenz(a,h)anthracene NE 0.000025 NE
Naphthalene NE 0.00017 NE
Benzylbutyl Phthalate NE 0.016 NE
Bis(2-Ethylhexyl)Phthalate 0.006 0.0056 0.006
Di-N-Butyl Phthalate NE 0.9 NE
Diethyl Phthalate NE 15 NE
Dimethyl Phthalate NE NE NE
2,4-Dichlorophenol NE 0.046 NE
2,4-Dimethylphenol NE 0.36 NE
Diethyl phthalate NE 1.5 NE
2-Nitrophenol NE NE NE
Pentachlorophenol 0.001 0.000041 0.001
Phenol NE 5.8 NE
PAHs - USEPA Method 8270E-SIM
Anthracene NE 1.8 NE
Acenaphthylene NE NE NE
Benzo(a)Anthracene NE 0.00003 NE
Benzo(a)Pyrene 0.0002 0.000025 0.0002
Benzo(b)Fluoranthene NE 0.00025 NE
Benzo(g,h,i)Perylene NE NE NE
Benzo(k)Fluoranthene NE 0.0025 NE
Chrysene NE 0.025 NE
Dibenz(a,h)Anthracene NE 0.000025 NE
Fluoranthene NE 0.8 NE
Fluorene NE 0.29 NE
Naphthalene NE 0.00017 NE
Phenanthrene NE NE NE
Pyrene NE 0.12 NE
1-Methylnaphthalene NE 0.0011 NE
2-Methylnaphthalene NE 0.036 NE
Other PAHs Varies Varies Varies
Dissolved Metals - USEPA Methods
6010B/7470A
Arsenic 0.05 0.000052 0.01
Barium 2 3.8 2
Cadmium 0.005 0.0092 0.005
Chromium 0.1 NE 0.1
Iron NE 14 NE
Lead 0.015 0.015 0.015
Manganese NE 0.43 NE
Selenium 0.05 0.1 0.05
Silver 0.1 0.094 NE
Mercury 0.002 0.00063 0.002
Other Dissolved Metals Varies Varies Varies
Notes:
Samples analyzed at Pace Analytical National Center for Testing & Innovation, Mount Juliet, TN.
Utah Depertment of Enviornmental Quality (UDEQ) Voluntary Cleanup Program Screening Levels obta
Groundwater Quality Protection Program, Table 1 of R317-6-2.1, updated October, 2019; and the Unit
Protection Agency (USEPA) Regional Screening Levels (RSLs) - Generic Table, updated as of May 20
All concentrations expressed in milligrams per liter (mg/l).
Refer to glossary and definitions page provided in laboratory analytical reports for a definition per any Qualifier
with reported values (i.e. E, B, C3, J, J1, J3, J4, J5, J6, Q, V).
Only detected analytes shown. ND: Not detected. NA: Not analyzed. NE: Not established. NR: Not Reported.
*1,4-Dioxane analyzed using USEPA Method 8270C-mod for RPS 3rd Quarter 2019 samples; Some in earlier qua
USEPA 8260D-SIM; USEPA Method 8270E-SIM for 2nd round samples 2021
mg/L
mg/L
mg/L
mg/L
mg/L
Sample ID
USEPA Regional
Screening Level
(RSL) Tapwater -
Carcinogenic
USEPA Maximum
Contaminant
Level (MCL)
Utah Ground
Water Quality
Standards
Utah Department of Environmental Quality (UDEQ)
Voluntary Cleanup Program Screening Levels
09/17/2019 02/19/2020 6/23/2020 09/22/2020 11/4/2020 03/22/2021 10/9/2021 04/01/2022 10/24/2022 09/17/2019 09/17/2019 02/20/2020 6/22/2020 09/23/2020 11/4/2020 03/19/2021 10/7/2021 03/30/2022 10/25/2022
<0.0500 <0.0500 <0.0500 NA <0.0500 <0.0500 <0.0250 <0.0500 J4 <0.0500 <0.0500 <0.0500 <0.0500 <0.0500 NA <0.0500 <0.0500 <0.0250 <0.0500 J4 <0.0500 C3
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J3 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
NA NA NA NA NA NA <0.000500 NA NA NA NA NA NA NA NA NA <0.000500 NA NA
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J3 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 C3 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J3 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 J4
<0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 J3 <0.00250 <0.00500 <0.00500 <0.00500 <0.00500 0.00122 J <0.00500 NA <0.00500 0.000399 J 0.000640 J 0.000552 J 0.000943 J
<0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 J3 <0.000500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.000500 <0.00500 <0.00500
<0.00100 <0.00100 0.000198 J NA 0.000196 J 0.000216 J, J3 0.000222 J, Q 0.000243 J 0.000188 J 0.00754 0.00579 0.00501 0.00540 NA 0.00441 0.00439 0.00380 0.00540 0.00548
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J3 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
0.00265 0.00362 0.00249 NA 0.00238 0.00217 0.00224 Q 0.00241 0.00205 0.126 0.105 0.122 0.0916 NA 0.0807 0.0854 0.0950 0.1390 0.1810
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J3 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 0.000137 J NA <0.00100 0.000130 J <0.000500 0.000186 J 0.000308 J
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J3 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J3 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J3 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J3 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.0100
<0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 J3 <0.00250 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.0100
<0.00500 0.00983 <0.00500 NA <0.00500 <0.00500 C3 <0.00250 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J3 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J3 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 C3 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J3 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 0.000738 J 0.000411 J NA 0.000423 J 0.000492 J 0.000601 0.000710 J 0.000771 J
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J3 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 C3 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 J4
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J3 <0.000500 <0.00100 <0.00100 0.0356 0.0276 0.0350 0.0288 NA 0.0215 0.0237 0.0221 0.0297 0.0305
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 0.000223 J J4
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J3 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 0.000329 J NA <0.00100 0.000254 J 0.000333 J 0.000302 J 0.000356 J
<0.00250 <0.00250 <0.00250 NA <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 NA <0.00250 <0.00250 <0.00250 <0.00250 <0.00250
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J3 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J3 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J3 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J3 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 J3 <0.00150 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00150 <0.00300 <0.00300
0.00932 0.00325 0.00519 0.00695 NA 0.00586 0.0105 0.00721 0.00565 0.0628 0.0646 0.0426 0.0527 0.0478 NA 0.0537 0.0381 0.0576 0.0632
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA <0.00100 <0.00100 <0.00105
NA NA NA NA NA NA NA NA NA <0.0100 <0.0100 <0.0100 NA NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0105
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA <0.00100 <0.00100 <0.00105
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA <0.00100 <0.00100 <0.00105
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA <0.00100 <0.00100 <0.00105
NA NA NA NA NA NA NA NA NA NA NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00105
NA NA NA NA NA NA NA NA NA NA NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00105
NA NA NA NA NA NA NA NA NA NA NA NA NA NA <0.001 <0.001 <0.001 <0.001 <0.00105
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA <0.00100 <0.00100 <0.00100 <0.00500
NA NA NA NA NA NA NA NA NA <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00315
NA NA NA NA NA NA NA NA NA <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00315
NA NA NA NA NA NA NA NA NA <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00315
NA NA NA NA NA NA NA NA NA <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00315
NA NA NA NA NA NA NA NA NA <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00315
NA NA NA NA NA NA NA NA NA <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0105
NA NA NA NA NA NA NA NA NA <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0105
NA NA NA NA NA NA NA NA NA <0.00300 <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00315
NA NA NA NA NA NA NA NA NA <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0105
NA NA NA NA NA NA NA NA NA <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0105
NA NA NA NA NA NA NA NA NA <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0105
NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00105
NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00105
NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00105
NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00105
NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00105
NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00105
NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00105
NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00105
NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00105
NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.000100 NA <0.000100 NA <0.00100 <0.00105
NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00105
NA NA NA NA NA NA NA NA NA <0.000250 <0.000250 <0.000250 <0.000250 <0.000250 NA <0.000250 NA <0.00100 <0.00500
NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00105
NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00105
NA NA NA NA NA NA NA NA NA <0.000250 <0.000250 <0.000250 <0.000250 <0.000250 NA <0.000250 NA NA NA
NA NA NA NA NA NA NA NA NA <0.000250 <0.000250 0.0000107 J <0.000250 <0.000250 NA <0.000250 NA NA NA
NA NA NA NA NA NA NA NA NA ND ND ND ND ND NA ND NA NA NA
0.0979 0.0937 0.127 0.103 NA 0.0844 0.135 0.0971 B 0.18 <0.0100 <0.0100 <0.0100 0.00605 J 0.00581 J NA <0.0100 <0.0100 <0.0100 <0.0100
0.204 0.189 0.224 0.198 NA 0.17 O1 0.236 0.160 0.232 0.132 0.134 0.136 0.125 0.138 NA 0.116 0.127 0.137 0.117
<0.00200 <0.00200 <0.00200 <0.00200 NA 0.000501 J 0.000856 J <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 NA 0.000591 J 0.000879 J <0.00200 <0.00200
<0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 0.00242 J <0.0100 0.00276 J <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100
<0.100 0.0456 J 1.740 0.0664 J NA 0.0302 J NA 0.101 2.24 <0.100 <0.100 <0.100 <0.100 <0.100 NA <0.100 <0.100 <0.100 0.0277 J
<0.00500 <0.00500 <0.00500 <0.00600 NA <0.00600 <0.00600 <0.00500 <0.00600 <0.00500 <0.00500 <0.00500 <0.00500 <0.00600 NA <0.00600 <0.00600 <0.00600 0.00353 J
0.225 0.250 0.247 0.223 NA 0.268 O1 NA 0.269 0.225 0.0505 0.0509 0.00438 J 0.0151 <0.0100 NA 0.00394 J 0.00731 J 0.0207 0.033
<0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100
<0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500
<0.000200 <0.000200 <0.000200 <0.000200 NA <0.000200 J6 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200
ND ND ND
ND NA ND ND ND ND ND ND ND ND
ND NA ND ND ND ND
mg/L
mg/L
GMW-4
DUP-2
(GMW-4
Duplicate)
GMW-3
mg/L
mg/L
mg/L
GMW-4
Page 11 of 16
Project Number 219273 Table 2
2nd Round 2021 Groundwater Analytical Results Summary - Oct. 5 to 11, 2021
2150 Rulon White Boulevard
Ogden, Utah 84408
Date Collected
VOCs - USEPA Method 8260B/8260C
Acetone NE 14 NE
Benzene 0.005 0.00046 0.005
Carbon Disulfide NE NE NE
Carbon Tetrachloride 0.005 0.00046 0.005
Chlorobenzene 0.1 0.078 0.1
Chloroethane NE 21 NE
Chloroform NE 0.00022 0.08
1,1-Dichloroethane NE 0.0028 NE
1,2-Dichloroethane 0.005 0.00017 0.005
1,1-Dichloroethene 0.007 0.28 0.007
Cis-1,2-Dichloroethene 0.07 0.036 0.07
Trans-1,2-Dichloroethene 0.1 0.36 0.1
Di-Isopropyl Ether NE 1.5 NE
Ethylbenzene 0.7 0.0015 0.7
p-Isopropyltoluene NE NE NE
2-Butanone (MEK) NE 5.6 NE
Methylene Chloride 0.005 0.011 0.005
4-Methyl-2-Pentanone (MIBK) NE 6.3 NE
Naphthalene NE 0.00017 NE
n-Propylbenzene NE 0.66 NE
1,1,2,2-Tetrachloroethane NE 0.000076 NE
1,1,2-Trichlorotrifluoroethane NE 10 NE
Tetrachloroethene 0.005 0.011 0.005
Toluene 1 1.1 1
1,2,3-Trichlorobenzene NE 0.007 NE
1,1,1-Trichloroethane 0.2 8 0.2
1,1,2-Trichloroethane 0.005 0.00028 0.005
Trichloroethene 0.005 0.00049 0.005
1,2,3-Trichloropropane NE 0.00000075 NE
1,2,4-Trimethylbenzene NE 0.056 NE
1,2,3-Trimethylbenzene NE 0.055 NE
1,3,5-Trimethylbenzene NE 0.06 NE
Vinyl Chloride 0.002 0.000019 0.002
Xylenes, Total 10 0.19 10
*1,4-Dioxane - USEPA Methods 8270C-
mod, 8270E-SIM & 8260D-SIM
1,4-Dioxane NE 0.00046 NE
SVOCs - USEPA Method 8270C
Chrysene NE NE NE
Hexachloroethane NE 0.00033 NE
Benzo(a)anthracene NE NE NE
Benzo(b)fluoranthene NE NE NE
Benzo(k)fluoranthene NE NE NE
Benzo(g,h,i)perylene NE NE NE
Benzo(a)pyrene 0.0002 0.000025 0.0002
Dibenz(a,h)anthracene NE 0.000025 NE
Naphthalene NE 0.00017 NE
Benzylbutyl Phthalate NE 0.016 NE
Bis(2-Ethylhexyl)Phthalate 0.006 0.0056 0.006
Di-N-Butyl Phthalate NE 0.9 NE
Diethyl Phthalate NE 15 NE
Dimethyl Phthalate NE NE NE
2,4-Dichlorophenol NE 0.046 NE
2,4-Dimethylphenol NE 0.36 NE
Diethyl phthalate NE 1.5 NE
2-Nitrophenol NE NE NE
Pentachlorophenol 0.001 0.000041 0.001
Phenol NE 5.8 NE
PAHs - USEPA Method 8270E-SIM
Anthracene NE 1.8 NE
Acenaphthylene NE NE NE
Benzo(a)Anthracene NE 0.00003 NE
Benzo(a)Pyrene 0.0002 0.000025 0.0002
Benzo(b)Fluoranthene NE 0.00025 NE
Benzo(g,h,i)Perylene NE NE NE
Benzo(k)Fluoranthene NE 0.0025 NE
Chrysene NE 0.025 NE
Dibenz(a,h)Anthracene NE 0.000025 NE
Fluoranthene NE 0.8 NE
Fluorene NE 0.29 NE
Naphthalene NE 0.00017 NE
Phenanthrene NE NE NE
Pyrene NE 0.12 NE
1-Methylnaphthalene NE 0.0011 NE
2-Methylnaphthalene NE 0.036 NE
Other PAHs Varies Varies Varies
Dissolved Metals - USEPA Methods
6010B/7470A
Arsenic 0.05 0.000052 0.01
Barium 2 3.8 2
Cadmium 0.005 0.0092 0.005
Chromium 0.1 NE 0.1
Iron NE 14 NE
Lead 0.015 0.015 0.015
Manganese NE 0.43 NE
Selenium 0.05 0.1 0.05
Silver 0.1 0.094 NE
Mercury 0.002 0.00063 0.002
Other Dissolved Metals Varies Varies Varies
Notes:
Samples analyzed at Pace Analytical National Center for Testing & Innovation, Mount Juliet, TN.
Utah Depertment of Enviornmental Quality (UDEQ) Voluntary Cleanup Program Screening Levels obta
Groundwater Quality Protection Program, Table 1 of R317-6-2.1, updated October, 2019; and the Unit
Protection Agency (USEPA) Regional Screening Levels (RSLs) - Generic Table, updated as of May 20
All concentrations expressed in milligrams per liter (mg/l).
Refer to glossary and definitions page provided in laboratory analytical reports for a definition per any Qualifier
with reported values (i.e. E, B, C3, J, J1, J3, J4, J5, J6, Q, V).
Only detected analytes shown. ND: Not detected. NA: Not analyzed. NE: Not established. NR: Not Reported.
*1,4-Dioxane analyzed using USEPA Method 8270C-mod for RPS 3rd Quarter 2019 samples; Some in earlier qua
USEPA 8260D-SIM; USEPA Method 8270E-SIM for 2nd round samples 2021
mg/L
mg/L
mg/L
mg/L
mg/L
Sample ID
USEPA Regional
Screening Level
(RSL) Tapwater -
Carcinogenic
USEPA Maximum
Contaminant
Level (MCL)
Utah Ground
Water Quality
Standards
Utah Department of Environmental Quality (UDEQ)
Voluntary Cleanup Program Screening Levels
09/16/2019 02/19/2020 6/22/2020 09/22/2020 11/4/2020 03/19/2021 10/7/2012 03/30/2022 10/24/2022 09/18/2019 02/18/2020 6/25/2020 09/22/2020 11/3/2020 03/23/2021 10/9/2021 03/31/2022 10/27/2022
<0.0500 <0.0500 <0.0500 NA <0.0500 <0.0500 <0.0250 <0.0500 J4 <0.250 <0.0500 <0.500 <0.500 NA 0.116 <0.0500 <0.0250 <0.0500 <0.0500
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <0.00100 <0.0100 <0.0100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
NA NA NA NA NA NA <0.000500 NA NA NA NA NA NA NA NA <0.000500 NA NA
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 C3 <0.000500 <0.00100 <0.00500 <0.00100 <0.0100 <0.0100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <0.00100 <0.0100 <0.0100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.0250 <0.00500 <0.0500 <0.0500 J3 NA <0.00500 0.00119 J 0.00101 J 0.000774 J 0.000804 J
<0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.000500 <0.00500 <0.0250 <0.00500 <0.0500 0.00151 J NA 0.000152 J 0.000816 J 0.000798 0.000791 J 0.000781 J
<0.00100 0.000309 J 0.000289 J NA 0.000347 J 0.000266 J 0.000301 J 0.000310 J <0.00500 1.98 1.49 1.96 V NA 0.102 2.09 2.120 Q 2.16 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 0.0121 0.00979 J 0.0131 NA 0.000917 J 0.013 0.0142 0.0133 0.0143
0.00130 <0.00100 0.000374 J NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 1.180 1.040 1.110 V NA 0.00045 J 0.887 1.090 Q 0.965 0.778
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <0.00100 <0.0100 <0.0100 NA <0.00100 <0.00100 <0.000500 0.000169 J 0.000220 J
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <0.00100 <0.0100 <0.0100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <0.00100 <0.0100 <0.0100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <0.00100 <0.0100 <0.0100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <0.00100 <0.0100 <0.0100 NA <0.00100 <0.00100 J4 <0.000500 <0.00100 <0.00100
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.0500 <0.0100 <0.100 <0.100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.0100
<0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.0250 <0.00500 <0.0500 <0.0500 NA <0.00500 J4 0.00221 J 0.00194 J 0.00173 J 0.00080 J
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.0500 <0.0100 <0.100 <0.100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.0100
<0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.0250 <0.00500 <0.0500 <0.0500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500 C3
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <0.00100 <0.0100 <0.0100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <0.00100 <0.0100 <0.0100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 C3 <0.000500 <0.00100 <0.00500 0.00302 <0.0100 <0.0100 J3, J6 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <0.00100 <0.0100 <0.0100 NA <0.00100 0.000870 J 0.000737 0.000837 J 0.00132
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <0.00100 <0.0100 <0.0100 NA <0.00100 <0.00100 J4 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <0.00100 <0.0100 <0.0100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 C3
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 0.0325 0.0269 0.0295 NA 0.00260 0.0320 0.0292 0.0268 0.02340
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 0.00307 <0.0100 <0.0100 NA 0.000351 J 0.00335 0.00260 0.00286 0.00339
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <0.00100 <0.0100 <0.0100 NA 0.00115 0.000610 J 0.000585 0.000622 J 0.000724 J
<0.00250 <0.00250 <0.00250 NA <0.00250 <0.00250 <0.00250 <0.00250 <0.0125 <0.00250 <0.0250 <0.0250 NA <0.00250 <0.00250 <0.00250 <0.00250 <0.00250
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <0.00100 <0.0100 <0.0100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <0.00100 <0.0100 <0.0100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <0.00100 <0.0100 <0.0100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 0.00106 <0.0100 <0.0100 NA <0.00100 0.000868 J 0.000814 0.000688 J 0.00107
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00150 <0.00300 <0.0150 <0.00300 <0.0300 <0.0300 NA <0.00300 <0.00300 <0.00150 <0.00300 <0.00300
0.00823 0.00449 0.00558 0.00301 NA 0.00694 0.00487 B 0.00591 0.00508 1.990 1.880 2.960 3.690 NA 2.650 E 1.410 E 2.450 E
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
0.0344 0.0253 0.0465 0.0293 NA 0.0173 0.0600 0.0120 0.0583 <0.0100 <0.0100 <0.0100 <0.0100 NA 0.00617 J <0.0100 <0.0100 <0.0100
0.308 0.307 0.336 0.276 NA 0.295 0.330 0.287 0.317 0.038 0.0734 0.0443 0.0425 NA 0.023 0.039 0.0386 0.0377
<0.00200 <0.00200 <0.00200 <0.00200 NA 0.000491 J 0.00107 J <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 NA 0.000660 J 0.000622 J <0.00200 <0.00200
<0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 0.00154 <0.0100 <0.0100 NA 0.00265 J 0.00271 J <0.0100 <0.0100
<0.100 0.0266 J 2.40 <0.100 NA 0.0207 J 2.010 0.0279 J 2.110 <0.100 <0.100 <0.100 <0.100 NA <0.100 NA <0.100 <0.100
<0.00500 <0.00500 <0.00500 <0.00600 NA <0.00600 <0.00600 <0.00600 <0.00600 <0.00500 <0.00500 <0.00500 <0.00600 NA 0.00485 J <0.00600 <0.00600 <0.00600
0.627 0.766 0.615 0.607 NA 0.592 0.570 0.567 0.540 0.0126 0.0409 0.0361 0.0163 NA 0.0575 NA 0.00946 J 0.0162
<0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 0.0159 <0.0100 NA 0.0392 <0.0100 <0.0100 <0.0100
<0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500
<0.000200 <0.000200 <0.000200 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200
ND ND ND ND NA ND ND ND ND ND ND ND ND NA ND ND ND ND
mg/L
mg/L
mg/L
mg
GMW-6GMW-5
mg/L
Page 12 of 16
Project Number 219273 Table 2
2nd Round 2021 Groundwater Analytical Results Summary - Oct. 5 to 11, 2021
2150 Rulon White Boulevard
Ogden, Utah 84408
Date Collected
VOCs - USEPA Method 8260B/8260C
Acetone NE 14 NE
Benzene 0.005 0.00046 0.005
Carbon Disulfide NE NE NE
Carbon Tetrachloride 0.005 0.00046 0.005
Chlorobenzene 0.1 0.078 0.1
Chloroethane NE 21 NE
Chloroform NE 0.00022 0.08
1,1-Dichloroethane NE 0.0028 NE
1,2-Dichloroethane 0.005 0.00017 0.005
1,1-Dichloroethene 0.007 0.28 0.007
Cis-1,2-Dichloroethene 0.07 0.036 0.07
Trans-1,2-Dichloroethene 0.1 0.36 0.1
Di-Isopropyl Ether NE 1.5 NE
Ethylbenzene 0.7 0.0015 0.7
p-Isopropyltoluene NE NE NE
2-Butanone (MEK) NE 5.6 NE
Methylene Chloride 0.005 0.011 0.005
4-Methyl-2-Pentanone (MIBK) NE 6.3 NE
Naphthalene NE 0.00017 NE
n-Propylbenzene NE 0.66 NE
1,1,2,2-Tetrachloroethane NE 0.000076 NE
1,1,2-Trichlorotrifluoroethane NE 10 NE
Tetrachloroethene 0.005 0.011 0.005
Toluene 1 1.1 1
1,2,3-Trichlorobenzene NE 0.007 NE
1,1,1-Trichloroethane 0.2 8 0.2
1,1,2-Trichloroethane 0.005 0.00028 0.005
Trichloroethene 0.005 0.00049 0.005
1,2,3-Trichloropropane NE 0.00000075 NE
1,2,4-Trimethylbenzene NE 0.056 NE
1,2,3-Trimethylbenzene NE 0.055 NE
1,3,5-Trimethylbenzene NE 0.06 NE
Vinyl Chloride 0.002 0.000019 0.002
Xylenes, Total 10 0.19 10
*1,4-Dioxane - USEPA Methods 8270C-
mod, 8270E-SIM & 8260D-SIM
1,4-Dioxane NE 0.00046 NE
SVOCs - USEPA Method 8270C
Chrysene NE NE NE
Hexachloroethane NE 0.00033 NE
Benzo(a)anthracene NE NE NE
Benzo(b)fluoranthene NE NE NE
Benzo(k)fluoranthene NE NE NE
Benzo(g,h,i)perylene NE NE NE
Benzo(a)pyrene 0.0002 0.000025 0.0002
Dibenz(a,h)anthracene NE 0.000025 NE
Naphthalene NE 0.00017 NE
Benzylbutyl Phthalate NE 0.016 NE
Bis(2-Ethylhexyl)Phthalate 0.006 0.0056 0.006
Di-N-Butyl Phthalate NE 0.9 NE
Diethyl Phthalate NE 15 NE
Dimethyl Phthalate NE NE NE
2,4-Dichlorophenol NE 0.046 NE
2,4-Dimethylphenol NE 0.36 NE
Diethyl phthalate NE 1.5 NE
2-Nitrophenol NE NE NE
Pentachlorophenol 0.001 0.000041 0.001
Phenol NE 5.8 NE
PAHs - USEPA Method 8270E-SIM
Anthracene NE 1.8 NE
Acenaphthylene NE NE NE
Benzo(a)Anthracene NE 0.00003 NE
Benzo(a)Pyrene 0.0002 0.000025 0.0002
Benzo(b)Fluoranthene NE 0.00025 NE
Benzo(g,h,i)Perylene NE NE NE
Benzo(k)Fluoranthene NE 0.0025 NE
Chrysene NE 0.025 NE
Dibenz(a,h)Anthracene NE 0.000025 NE
Fluoranthene NE 0.8 NE
Fluorene NE 0.29 NE
Naphthalene NE 0.00017 NE
Phenanthrene NE NE NE
Pyrene NE 0.12 NE
1-Methylnaphthalene NE 0.0011 NE
2-Methylnaphthalene NE 0.036 NE
Other PAHs Varies Varies Varies
Dissolved Metals - USEPA Methods
6010B/7470A
Arsenic 0.05 0.000052 0.01
Barium 2 3.8 2
Cadmium 0.005 0.0092 0.005
Chromium 0.1 NE 0.1
Iron NE 14 NE
Lead 0.015 0.015 0.015
Manganese NE 0.43 NE
Selenium 0.05 0.1 0.05
Silver 0.1 0.094 NE
Mercury 0.002 0.00063 0.002
Other Dissolved Metals Varies Varies Varies
Notes:
Samples analyzed at Pace Analytical National Center for Testing & Innovation, Mount Juliet, TN.
Utah Depertment of Enviornmental Quality (UDEQ) Voluntary Cleanup Program Screening Levels obta
Groundwater Quality Protection Program, Table 1 of R317-6-2.1, updated October, 2019; and the Unit
Protection Agency (USEPA) Regional Screening Levels (RSLs) - Generic Table, updated as of May 20
All concentrations expressed in milligrams per liter (mg/l).
Refer to glossary and definitions page provided in laboratory analytical reports for a definition per any Qualifier
with reported values (i.e. E, B, C3, J, J1, J3, J4, J5, J6, Q, V).
Only detected analytes shown. ND: Not detected. NA: Not analyzed. NE: Not established. NR: Not Reported.
*1,4-Dioxane analyzed using USEPA Method 8270C-mod for RPS 3rd Quarter 2019 samples; Some in earlier qua
USEPA 8260D-SIM; USEPA Method 8270E-SIM for 2nd round samples 2021
mg/L
mg/L
mg/L
mg/L
mg/L
Sample ID
USEPA Regional
Screening Level
(RSL) Tapwater -
Carcinogenic
USEPA Maximum
Contaminant
Level (MCL)
Utah Ground
Water Quality
Standards
Utah Department of Environmental Quality (UDEQ)
Voluntary Cleanup Program Screening Levels
09/18/2019 2/19/2020 6/26/2020 09/24/2020 11/5/2020 03/23/2021 10/8/2021 04/01/2022 10/27/2022 09/17/2019 02/20/2020 6/23/2020 09/23/2020 11/4/2020 03/19/2021 10/7/2021 04/01/2022 10/24/2022
<0.0500 <0.250 <0.250 <0.0500 J3 NA <0.0500 <0.0250 <0.0500 J4 <0.0500 <0.0500 <0.0500 J3 J5 <0.0500 NA <0.0500 <0.0500 <0.0250 <0.0500 J4 <0.500
<0.00100 <0.00500 <0.00500 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 J3 J5 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100
NA NA NA NA NA NA <0.000500 NA NA NA NA NA NA NA NA <0.000500 NA NA
<0.00100 <0.00500 <0.00500 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 C3 <0.000500 <0.00100 <0.0100
<0.00100 <0.00500 <0.00500 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100
<0.00500 <0.0250 <0.0250 <0.00500 NA <0.00500 <0.00250 <0.00500 <0.00500 <0.00500 <0.00500 J3 J5 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.0500 C3
<0.00500 <0.0250 <0.0250 <0.00500 NA <0.00500 <0.000500 <0.00500 <0.00500 <0.00500 <0.00500 J5 <0.00500 NA <0.00500 <0.00500 <0.000500 <0.00500 <0.0500
0.0385 0.0355 0.0400 0.0261 NA 0.0497 0.0486 0.0365 0.0468 0.00430 0.00475 J5 0.00397 NA 0.00438 0.00358 0.00360 0.00375 0.00357 J
0.00138 <0.00500 0.00169 0.00117 NA 0.00191 0.00190 0.00183 0.00184 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100
0.444 0.478 0.532 0.600 NA 0.453 0.645 Q 0.389 0.488 0.0133 0.0145 0.0105 NA 0.0107 0.0102 0.0112 0.0107 0.0132
0.00115 <0.00500 0.00130 0.00101 NA 0.00175 0.00148 0.00132 0.00159 <0.00100 <0.00100 J5 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100
<0.00100 <0.00500 <0.00500 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 J3 J5 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100
<0.00100 <0.00500 <0.00500 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100
<0.00100 <0.00500 <0.00500 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 J3 J5 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100
<0.00100 <0.00500 <0.00500 <0.00100 NA <0.00100 J4 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 J3 J5 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100
<0.0100 <0.0500 <0.0500 <0.0100 J3 NA <0.0100 <0.00500 <0.0100 <0.0100 <0.0100 <0.0100 J5 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.100
<0.00500 <0.0250 <0.0250 <0.00500 NA <0.00500 <0.00250 <0.00500 <0.00500 <0.00500 <0.00500 J5 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.0500
<0.0100 <0.0500 <0.0500 <0.0100 NA <0.0100 <0.00500 <0.0100 <0.0100 <0.0100 <0.0100 J5 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.100
<0.00500 <0.0250 <0.0250 <0.00500 NA <0.00500 <0.00250 <0.00500 <0.00500 C3 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.0500
<0.00100 <0.00500 <0.00500 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 J3 J5 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100
<0.00100 <0.00500 <0.00500 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 J5 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100
0.00145 <0.00500 <0.00500 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 J3 J5 <0.00100 NA <0.00100 <0.00100 C3 <0.000500 <0.00100 C3 <0.0100
0.00255 0.00194 0.00249 0.00129 NA 0.00254 0.00211 0.00215 C5 0.00228 <0.00100 <0.00100 J3 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100
<0.00100 <0.00500 <0.00500 <0.00100 NA <0.00100 J4 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 J3 J5 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100
<0.00100 <0.00500 <0.00500 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 C3 <0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 0.00037 J <0.00100 <0.0100
0.00534 0.00548 0.00464 0.00306 NA 0.00337 0.00297 0.00225 C5 0.00331 0.00186 0.00210 J3 J5 0.00203 NA 0.00141 0.00137 0.00136 0.00134 0.00218 J
<0.00100 <0.00500 0.000544 J 0.000470 J NA 0.000346 J 0.000216 J <0.00100 0.000371 J <0.00100 <0.00100 J5 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100
0.00189 <0.00500 0.00184 0.0011 NA 0.00212 0.00194 0.00175 0.00212 <0.00100 <0.00100 J5 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100
<0.00250 <0.0125 <0.0125 <0.00250 NA <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 NA <0.00250 <0.00250 <0.00250 <0.00250 <0.0250
<0.00100 <0.00500 <0.00500 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 J3 J5 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100
<0.00100 <0.00500 <0.00500 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 J5 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100
<0.00100 <0.00500 <0.00500 <0.00100 NA <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.00100 J3 J5 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100
<0.00100 <0.00500 0.000506 J <0.00100 NA <0.00100 0.000690 <0.00100 0.000882 J <0.00100 <0.00100 J3 J5 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.0100
<0.00300 <0.0150 <0.0150 <0.00300 NA <0.00300 <0.00150 <0.00300 <0.00300 <0.00300 <0.00300 J3 J5 <0.00300 NA <0.00300 <0.00300 <0.00150 <0.00300 <0.0300
0.177 0.130 0.173 0.212 NA 0.197 0.133 E 0.191 0.241 J4 0.0274 0.0205 0.0236 0.0259 NA 0.0268 0.0208 0.0333 0.0232
NA NA NA NA NA NA 0.000145 J NA <0.00100 NA NA NA NA NA NA NA NA NA
<0.0100 NA <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA NA NA NA NA NA NA NA NA
NA NA <0.00100 <0.00100 <0.00100 <0.00100 0.000282 J <0.00100 <0.00100 NA NA NA NA NA NA NA NA NA
NA NA <0.00100 <0.00100 <0.00100 <0.00100 0.000222 J <0.00100 <0.00100 NA NA NA NA NA NA NA NA NA
NA NA <0.00100 <0.00100 <0.00100 <0.00100 0.000195 J <0.00100 <0.00100 NA NA NA NA NA NA NA NA NA
NA NA NA NA <0.001 <0.001 0.000228 J <0.001 <0.00100 NA NA NA NA NA NA NA NA NA
NA NA NA NA <0.001 <0.001 0.000172 J <0.001 <0.00100 NA NA NA NA NA NA NA NA NA
NA NA NA NA <0.001 <0.001 0.00015 J <0.001 <0.00100 NA NA NA NA NA NA NA NA NA
NA NA NA NA 0.00135 <0.00100 <0.00100 <0.00100 <0.00500 NA NA NA NA NA NA NA NA NA
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA NA NA NA NA NA NA NA NA
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA NA NA NA NA NA NA NA NA
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA NA NA NA NA NA NA NA NA
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA NA NA NA NA NA NA NA NA
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA NA NA NA NA NA NA NA NA
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 J4 NA NA NA NA NA NA NA NA NA
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 J4 NA NA NA NA NA NA NA NA NA
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA NA NA NA NA NA NA NA NA
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA NA NA NA NA NA NA NA NA
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA NA NA NA NA NA NA NA NA
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 J4 NA NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 NA NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 NA NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 NA NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 NA NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 NA NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 NA NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 NA NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.000100 NA <0.000100 NA <0.00100 <0.00100 J4 NA NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 NA NA NA NA NA NA NA NA NA
<0.000250 0.0000465 J <0.000250 <0.000250 NA <0.000250 NA <0.00100 <0.00500 NA NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 NA NA NA NA NA NA NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA <0.00100 <0.00100 NA NA NA NA NA NA NA NA NA
<0.000250 <0.000250 <0.000250 <0.000250 NA <0.000250 NA NA NA NA NA NA NA NA NA NA NA NA
<0.000250 <0.000250 <0.000250 <0.000250 NA <0.000250 NA NA NA NA NA NA NA NA NA NA NA NA
ND ND ND ND NA ND NA NA NA NA NA NA NA NA NA NA NA NA
0.0322 0.0286 0.0737 0.0356 NA 0.0187 0.0432 0.0316 B 0.0455 0.0133 <0.0100 0.00525 J <0.0100 NA <0.0100 0.00605 J 0.00759 B J <0.0100
0.242 0.211 0.246 0.221 NA 0.212 0.236 0.217 0.225 0.061 0.0472 0.0513 0.0406 NA 0.0436 O1 0.0438 0.0448 0.0395
<0.00200 <0.00200 <0.00200 <0.00200 NA <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 NA 0.000543 J 0.00125 J <0.00200 <0.00200
<0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 0.00158 J <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 0.00205 J
<0.100 0.0241 J 0.791 <0.100 NA <0.100 0.524 0.0282 J 0.437 <0.100 <0.100 <0.100 NA <0.100 0.0567 J <0.100 0.116
<0.00500 <0.00500 <0.00500 <0.00600 NA <0.00600 <0.00600 <0.00500 <0.00600 <0.00500 <0.00500 <0.00600 NA <0.00600 <0.00600 <0.00600 <0.00600
0.401 0.343 0.392 0.363 NA 0.367 0.395 400 0.384 0.715 0.219 0.357 0.139 NA 0.173 O1 0.247 0.0832 0.131
<0.0100 <0.0100 0.0118 <0.0100 NA <0.0100 0.0144 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA 0.0122 <0.0100 <0.0100 <0.0100
<0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500
<0.000200 <0.000200 <0.000200 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200
ND ND ND ND NA ND ND ND #N/A ND ND ND ND NA ND ND ND ND
g/L
GMW-8GMW-7
mg
mg
mg
mg
mg
Page 13 of 16
Project Number 219273 Table 2
2nd Round 2021 Groundwater Analytical Results Summary - Oct. 5 to 11, 2021
2150 Rulon White Boulevard
Ogden, Utah 84408
Date Collected
VOCs - USEPA Method 8260B/8260C
Acetone NE 14 NE
Benzene 0.005 0.00046 0.005
Carbon Disulfide NE NE NE
Carbon Tetrachloride 0.005 0.00046 0.005
Chlorobenzene 0.1 0.078 0.1
Chloroethane NE 21 NE
Chloroform NE 0.00022 0.08
1,1-Dichloroethane NE 0.0028 NE
1,2-Dichloroethane 0.005 0.00017 0.005
1,1-Dichloroethene 0.007 0.28 0.007
Cis-1,2-Dichloroethene 0.07 0.036 0.07
Trans-1,2-Dichloroethene 0.1 0.36 0.1
Di-Isopropyl Ether NE 1.5 NE
Ethylbenzene 0.7 0.0015 0.7
p-Isopropyltoluene NE NE NE
2-Butanone (MEK) NE 5.6 NE
Methylene Chloride 0.005 0.011 0.005
4-Methyl-2-Pentanone (MIBK) NE 6.3 NE
Naphthalene NE 0.00017 NE
n-Propylbenzene NE 0.66 NE
1,1,2,2-Tetrachloroethane NE 0.000076 NE
1,1,2-Trichlorotrifluoroethane NE 10 NE
Tetrachloroethene 0.005 0.011 0.005
Toluene 1 1.1 1
1,2,3-Trichlorobenzene NE 0.007 NE
1,1,1-Trichloroethane 0.2 8 0.2
1,1,2-Trichloroethane 0.005 0.00028 0.005
Trichloroethene 0.005 0.00049 0.005
1,2,3-Trichloropropane NE 0.00000075 NE
1,2,4-Trimethylbenzene NE 0.056 NE
1,2,3-Trimethylbenzene NE 0.055 NE
1,3,5-Trimethylbenzene NE 0.06 NE
Vinyl Chloride 0.002 0.000019 0.002
Xylenes, Total 10 0.19 10
*1,4-Dioxane - USEPA Methods 8270C-
mod, 8270E-SIM & 8260D-SIM
1,4-Dioxane NE 0.00046 NE
SVOCs - USEPA Method 8270C
Chrysene NE NE NE
Hexachloroethane NE 0.00033 NE
Benzo(a)anthracene NE NE NE
Benzo(b)fluoranthene NE NE NE
Benzo(k)fluoranthene NE NE NE
Benzo(g,h,i)perylene NE NE NE
Benzo(a)pyrene 0.0002 0.000025 0.0002
Dibenz(a,h)anthracene NE 0.000025 NE
Naphthalene NE 0.00017 NE
Benzylbutyl Phthalate NE 0.016 NE
Bis(2-Ethylhexyl)Phthalate 0.006 0.0056 0.006
Di-N-Butyl Phthalate NE 0.9 NE
Diethyl Phthalate NE 15 NE
Dimethyl Phthalate NE NE NE
2,4-Dichlorophenol NE 0.046 NE
2,4-Dimethylphenol NE 0.36 NE
Diethyl phthalate NE 1.5 NE
2-Nitrophenol NE NE NE
Pentachlorophenol 0.001 0.000041 0.001
Phenol NE 5.8 NE
PAHs - USEPA Method 8270E-SIM
Anthracene NE 1.8 NE
Acenaphthylene NE NE NE
Benzo(a)Anthracene NE 0.00003 NE
Benzo(a)Pyrene 0.0002 0.000025 0.0002
Benzo(b)Fluoranthene NE 0.00025 NE
Benzo(g,h,i)Perylene NE NE NE
Benzo(k)Fluoranthene NE 0.0025 NE
Chrysene NE 0.025 NE
Dibenz(a,h)Anthracene NE 0.000025 NE
Fluoranthene NE 0.8 NE
Fluorene NE 0.29 NE
Naphthalene NE 0.00017 NE
Phenanthrene NE NE NE
Pyrene NE 0.12 NE
1-Methylnaphthalene NE 0.0011 NE
2-Methylnaphthalene NE 0.036 NE
Other PAHs Varies Varies Varies
Dissolved Metals - USEPA Methods
6010B/7470A
Arsenic 0.05 0.000052 0.01
Barium 2 3.8 2
Cadmium 0.005 0.0092 0.005
Chromium 0.1 NE 0.1
Iron NE 14 NE
Lead 0.015 0.015 0.015
Manganese NE 0.43 NE
Selenium 0.05 0.1 0.05
Silver 0.1 0.094 NE
Mercury 0.002 0.00063 0.002
Other Dissolved Metals Varies Varies Varies
Notes:
Samples analyzed at Pace Analytical National Center for Testing & Innovation, Mount Juliet, TN.
Utah Depertment of Enviornmental Quality (UDEQ) Voluntary Cleanup Program Screening Levels obta
Groundwater Quality Protection Program, Table 1 of R317-6-2.1, updated October, 2019; and the Unit
Protection Agency (USEPA) Regional Screening Levels (RSLs) - Generic Table, updated as of May 20
All concentrations expressed in milligrams per liter (mg/l).
Refer to glossary and definitions page provided in laboratory analytical reports for a definition per any Qualifier
with reported values (i.e. E, B, C3, J, J1, J3, J4, J5, J6, Q, V).
Only detected analytes shown. ND: Not detected. NA: Not analyzed. NE: Not established. NR: Not Reported.
*1,4-Dioxane analyzed using USEPA Method 8270C-mod for RPS 3rd Quarter 2019 samples; Some in earlier qua
USEPA 8260D-SIM; USEPA Method 8270E-SIM for 2nd round samples 2021
mg/L
mg/L
mg/L
mg/L
mg/L
Sample ID
USEPA Regional
Screening Level
(RSL) Tapwater -
Carcinogenic
USEPA Maximum
Contaminant
Level (MCL)
Utah Ground
Water Quality
Standards
Utah Department of Environmental Quality (UDEQ)
Voluntary Cleanup Program Screening Levels
09/18/2019 02/18/2020 6/26/2020 09/22/2020 11/3/2020 03/22/2021 10/9/2021 04/05/2022 10/26/2022 09/20/2019 02/19/2020 6/24/2020 09/24/2020 11/5/2020 03/24/2021 03/24/2021 10/11/2021 03/31/2022 10/27/2022
<0.0500 <0.0500 <0.0500 NA <0.0500 <0.0500 <0.0250 <0.0500 J3 J4 <0.0500 0.830 <12.5 <12.5 <0.0500 J3 NA 0.0145 J <0.500 <0.250 <0.500 <1.25 J4
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 0.000452 J <0.250 <0.250 0.000542 J NA 0.000373 J <0.0100 <0.00500 0.000972 J <0.0250
NA NA NA NA NA NA <0.000500 NA NA NA NA NA NA NA NA NA 0.00104 J NA NA
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.250 <0.250 <0.00100 NA <0.00100 <0.0100 <0.00500 <0.0100 <0.0250
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 0.000404 J <0.00100 <0.250 <0.250 <0.00100 NA <0.00100 <0.0100 <0.00500 <0.0100 <0.0250
<0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500 0.0161 <1.25 <1.25 0.00213 J NA 0.00108 J <0.0500 <0.0250 <0.0500 <0.125
<0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.000500 <0.00500 <0.00500 0.00267 J <1.25 <1.25 0.00581 NA 0.00371 J 0.00344 J 0.00568 0.00712 J 0.00763 J
0.00700 0.00529 0.00634 NA 0.00332 0.00155 0.00564 Q 0.00559 0.00494 40.000 16.700 16.100 21.500 NA 13.400 12.900 17.300 177.000 14.500
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 0.271 0.271 0.380 0.593 NA 0.383 0.366 0.479 0.577 0.632 C5
0.00142 0.00107 0.000933 J NA 0.00122 0.000224 J 0.000812 Q 0.000749 J 0.00087 J 2.590 3.250 8.370 20.100 NA 14.500 14.600 37.500 454.000 45.800
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 0.0146 <0.250 <0.250 0.0328 NA 0.0201 0.0181 0.0329 0.0394 0.0438
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 0.000935 J <0.250 <0.250 0.00288 NA 0.00168 C3 <0.0100 C3 0.00316 J 0.00287 J <0.0250
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.250 <0.250 <0.00100 NA <0.00100 <0.0100 <0.00500 <0.0100 <0.0250
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 0.00225 <0.250 <0.250 0.00048 J NA 0.000298 J <0.0100 <0.00500 <0.0100 <0.0250
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.250 <0.250 <0.00100 NA <0.00100 <0.0100 <0.00500 <0.0100 <0.0250
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 J3 <0.0100 <2.50 <2.50 <2.50 0.0796 J3 NA <0.0100 <0.100 <0.0500 <0.100 <0.250
<0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.00500 <1.25 <1.25 0.121 J 0.0997 NA 0.0484 0.0429 J 0.00838 J <0.050 <0.125
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.0100 0.00672 J <2.50 <2.50 0.00349 J NA 0.00161 J <0.100 <0.0500 <0.100 <0.250
<0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 C3 <0.00250 <0.00500 C3 J3 <0.00500 <0.00500 <1.25 <1.25 <0.00500 NA <0.00500 <0.0500 <0.0250 <0.0500 <0.125
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 0.00798 <0.250 <0.250 <0.00100 NA <0.00100 <0.0100 <0.00500 <0.0100 <0.0250
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.250 <0.250 <0.00100 NA <0.00100 <0.0100 <0.00500 <0.0100 <0.0250
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.250 <0.250 <0.00100 NA <0.00100 C3 <0.0100 C3 <0.00500 <0.0100 <0.0250
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 0.0178 <0.250 <0.250 0.00591 NA 0.00449 0.00852 J 0.00741 0.0118 0.0163 J
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 0.0702 <0.250 <0.250 0.0273 NA 0.0168 0.0148 0.011 0.0132 0.0184 J
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 C3 <0.000500 <0.00100 <0.00100 <0.00100 <0.250 <0.250 <0.00100 NA <0.00100 <0.0100 <0.00500 <0.0100 <0.0250
<0.00100 0.000439 J 0.000410 J NA <0.00100 <0.00100 0.000273 J 0.000193 J 0.000192 J 8.320 3.270 1.600 1.690 J4 NA 0.677 0.780 1.100 1.430 1.34 C5
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 0.00153 <0.250 0.0959 J 0.114 NA 0.106 0.0954 0.138 0.146 0.141
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 0.00707 <0.250 <0.250 0.0410 NA 0.0305 0.0243 0.0594 0.856 0.103
<0.00250 <0.00250 <0.00250 NA <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.625 <0.625 <0.00250 NA <0.00250 <0.0250 <0.0250 <0.0250 <0.0625
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 0.000711 J <0.250 <0.250 <0.00100 NA <0.00100 <0.0100 <0.00500 <0.0100 <0.0250
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 0.0011 <0.250 <0.250 <0.00100 NA <0.00100 <0.0100 <0.00500 <0.0100 <0.0250
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.250 <0.250 <0.00100 NA <0.00100 <0.0100 <0.00500 <0.0100 <0.0250
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00100 0.0256 <0.250 <0.250 0.0549 NA 0.0311 C3, J4 0.0140 C3, J4 0.0374 0.0518 0.0537
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00150 <0.00300 <0.00300 0.00792 <0.750 <0.750 0.00124 J NA 0.000624 J <0.0300 0.00255 J 0.00282 J <0.0750
0.0604 0.0358 0.0412 0.0469 NA 0.0137 0.0279 0.0459 0.0422 0.713 0.673 2.570 3.610 NA 3.290 E 3.620 E NA 4.710 E 1.82 J3 J4
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA <0.00100 NA NA
NA NA NA NA NA NA NA NA NA <0.0100 <0.0100 NA NA <0.0100 <0.0100 <0.0100 <0.0100 NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA <0.00100 NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA <0.00100 NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA <0.00100 NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA <0.001 <0.001 <0.001 NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA <0.001 <0.001 <0.001 NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA <0.001 <0.001 <0.001 NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA 0.000694 <0.00100 <0.00100 <0.00100 NA NA
NA NA NA NA NA NA NA NA NA <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 NA NA
NA NA NA NA NA NA NA NA NA <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 NA NA
NA NA NA NA NA NA NA NA NA <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 NA NA
NA NA NA NA NA NA NA NA NA <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 NA NA
NA NA NA NA NA NA NA NA NA <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 NA NA
NA NA NA NA NA NA NA NA NA <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 NA NA
NA NA NA NA NA NA NA NA NA <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 NA NA
NA NA NA NA NA NA NA NA NA <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00300 <0.00300 NA NA
NA NA NA NA NA NA NA NA NA <0.0100 0.000929 J <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 NA NA
NA NA NA NA NA NA NA NA NA <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 NA NA
NA NA NA NA NA NA NA NA NA 0.0289 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100 NA NA
NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 <0.0000500 NA NA NA
NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 <0.0000500 NA NA NA
NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 <0.0000500 NA NA NA
NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 <0.0000500 NA NA NA
NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 <0.0000500 NA NA NA
NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 <0.0000500 NA NA NA
NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 <0.0000500 NA NA NA
NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 <0.0000500 NA NA NA
NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 <0.0000500 NA NA NA
NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.000100 NA <0.000100 <0.000100 NA NA NA
NA NA NA NA NA NA NA NA NA 0.0000177 J <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 <0.0000500 NA NA NA
NA NA NA NA NA NA NA NA NA 0.000177 J 0.000032 J <0.000250 <0.000250 NA <0.000250 <0.000250 NA NA NA
NA NA NA NA NA NA NA NA NA 0.0000311 J 0.0000261 J <0.0000500 <0.0000500 NA <0.0000500 <0.0000500 NA NA NA
NA NA NA NA NA NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 <0.0000500 NA NA NA
NA NA NA NA NA NA NA NA NA 0.000078 J 0.000115 J <0.000250 <0.000250 NA <0.000250 <0.000250 NA NA NA
NA NA NA NA NA NA NA NA NA 0.000103 J 0.0000121 J <0.000250 <0.000250 NA <0.000250 <0.000250 NA NA NA
NA NA NA NA NA NA NA NA NA ND ND ND ND NA ND ND NA NA NA
<0.0100 <0.0100 <0.0100 <0.0100 NA 0.00463 J 0.0122 <0.0100 0.00624 J 0.0148 <0.0500 0.00853 J <0.0100 NA <0.0100 0.0106 0.0142 0.0125 0.0144
0.251 0.172 0.187 0.187 NA 0.107 0.183 0.218 0.23 0.807 0.0289 0.0318 0.0347 NA 0.0206 0.0212 0.0286 0.0316 0.0358
<0.00200 <0.00200 <0.00200 <0.00200 NA 0.000506 J 0.000522 J 0.000504 J <0.00200 <0.00200 <0.0100 <0.0100 0.000706 J NA 0.00164 J 0.00169 J 0.00104 J 0.000778 J <0.00200
<0.0100 <0.0100 <0.0100 <0.0100 NA 0.00469 J 0.00217 J <0.0100 0.00146 J 0.235 0.150 <0.0100 <0.0100 NA 0.00569 J 0.00577 J 0.00246 J 0.00352 J 0.00303 J
<0.100 <0.100 <0.100 <0.100 NA 0.0272 J NA <0.100 0.0664 J 0.0648 J 0.0720 J <0.100 <0.100 NA 0.0282 J 0.0272 J 2.260 0.0351 J 1.990
<0.00500 <0.00500 <0.00500 <0.00600 NA <0.00600 <0.00600 <0.00600 0.00305 J <0.00500 <0.0250 <0.0250 <0.00600 NA <0.0300 <0.0300 <0.00600 <0.00600 <0.00600
0.232 0.104 0.202 0.199 NA 0.0783 NA 0.114 0.184 <0.0100 2.810 3.190 3.090 NA 5.990 V 6.070 3.250 J 3.010 2.720
<0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 0.00799 J <0.0100 0.0264 0.0533 0.00781 J 0.0152 NA 0.0102 <0.0100 <0.0100 <0.0100 <0.0100
<0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.0250 <0.0250 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500 <0.00500
<0.000200 <0.000200 <0.000200 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200 <0.000200
ND ND ND
ND NA ND ND ND ND ND ND ND
ND NA ND ND ND ND ND
INJ-3
DUP-2
(INJ-3
Duplicate)
mg/L
mg/L
mg/L
mg/L
GP-13
g/L
g/L
g/L
g/L
g/L
INJ-3
mg/L
Page 14 of 16
Project Number 219273 Table 2
2nd Round 2021 Groundwater Analytical Results Summary - Oct. 5 to 11, 2021
2150 Rulon White Boulevard
Ogden, Utah 84408
Date Collected
VOCs - USEPA Method 8260B/8260C
Acetone NE 14 NE
Benzene 0.005 0.00046 0.005
Carbon Disulfide NE NE NE
Carbon Tetrachloride 0.005 0.00046 0.005
Chlorobenzene 0.1 0.078 0.1
Chloroethane NE 21 NE
Chloroform NE 0.00022 0.08
1,1-Dichloroethane NE 0.0028 NE
1,2-Dichloroethane 0.005 0.00017 0.005
1,1-Dichloroethene 0.007 0.28 0.007
Cis-1,2-Dichloroethene 0.07 0.036 0.07
Trans-1,2-Dichloroethene 0.1 0.36 0.1
Di-Isopropyl Ether NE 1.5 NE
Ethylbenzene 0.7 0.0015 0.7
p-Isopropyltoluene NE NE NE
2-Butanone (MEK) NE 5.6 NE
Methylene Chloride 0.005 0.011 0.005
4-Methyl-2-Pentanone (MIBK) NE 6.3 NE
Naphthalene NE 0.00017 NE
n-Propylbenzene NE 0.66 NE
1,1,2,2-Tetrachloroethane NE 0.000076 NE
1,1,2-Trichlorotrifluoroethane NE 10 NE
Tetrachloroethene 0.005 0.011 0.005
Toluene 1 1.1 1
1,2,3-Trichlorobenzene NE 0.007 NE
1,1,1-Trichloroethane 0.2 8 0.2
1,1,2-Trichloroethane 0.005 0.00028 0.005
Trichloroethene 0.005 0.00049 0.005
1,2,3-Trichloropropane NE 0.00000075 NE
1,2,4-Trimethylbenzene NE 0.056 NE
1,2,3-Trimethylbenzene NE 0.055 NE
1,3,5-Trimethylbenzene NE 0.06 NE
Vinyl Chloride 0.002 0.000019 0.002
Xylenes, Total 10 0.19 10
*1,4-Dioxane - USEPA Methods 8270C-
mod, 8270E-SIM & 8260D-SIM
1,4-Dioxane NE 0.00046 NE
SVOCs - USEPA Method 8270C
Chrysene NE NE NE
Hexachloroethane NE 0.00033 NE
Benzo(a)anthracene NE NE NE
Benzo(b)fluoranthene NE NE NE
Benzo(k)fluoranthene NE NE NE
Benzo(g,h,i)perylene NE NE NE
Benzo(a)pyrene 0.0002 0.000025 0.0002
Dibenz(a,h)anthracene NE 0.000025 NE
Naphthalene NE 0.00017 NE
Benzylbutyl Phthalate NE 0.016 NE
Bis(2-Ethylhexyl)Phthalate 0.006 0.0056 0.006
Di-N-Butyl Phthalate NE 0.9 NE
Diethyl Phthalate NE 15 NE
Dimethyl Phthalate NE NE NE
2,4-Dichlorophenol NE 0.046 NE
2,4-Dimethylphenol NE 0.36 NE
Diethyl phthalate NE 1.5 NE
2-Nitrophenol NE NE NE
Pentachlorophenol 0.001 0.000041 0.001
Phenol NE 5.8 NE
PAHs - USEPA Method 8270E-SIM
Anthracene NE 1.8 NE
Acenaphthylene NE NE NE
Benzo(a)Anthracene NE 0.00003 NE
Benzo(a)Pyrene 0.0002 0.000025 0.0002
Benzo(b)Fluoranthene NE 0.00025 NE
Benzo(g,h,i)Perylene NE NE NE
Benzo(k)Fluoranthene NE 0.0025 NE
Chrysene NE 0.025 NE
Dibenz(a,h)Anthracene NE 0.000025 NE
Fluoranthene NE 0.8 NE
Fluorene NE 0.29 NE
Naphthalene NE 0.00017 NE
Phenanthrene NE NE NE
Pyrene NE 0.12 NE
1-Methylnaphthalene NE 0.0011 NE
2-Methylnaphthalene NE 0.036 NE
Other PAHs Varies Varies Varies
Dissolved Metals - USEPA Methods
6010B/7470A
Arsenic 0.05 0.000052 0.01
Barium 2 3.8 2
Cadmium 0.005 0.0092 0.005
Chromium 0.1 NE 0.1
Iron NE 14 NE
Lead 0.015 0.015 0.015
Manganese NE 0.43 NE
Selenium 0.05 0.1 0.05
Silver 0.1 0.094 NE
Mercury 0.002 0.00063 0.002
Other Dissolved Metals Varies Varies Varies
Notes:
Samples analyzed at Pace Analytical National Center for Testing & Innovation, Mount Juliet, TN.
Utah Depertment of Enviornmental Quality (UDEQ) Voluntary Cleanup Program Screening Levels obta
Groundwater Quality Protection Program, Table 1 of R317-6-2.1, updated October, 2019; and the Unit
Protection Agency (USEPA) Regional Screening Levels (RSLs) - Generic Table, updated as of May 20
All concentrations expressed in milligrams per liter (mg/l).
Refer to glossary and definitions page provided in laboratory analytical reports for a definition per any Qualifier
with reported values (i.e. E, B, C3, J, J1, J3, J4, J5, J6, Q, V).
Only detected analytes shown. ND: Not detected. NA: Not analyzed. NE: Not established. NR: Not Reported.
*1,4-Dioxane analyzed using USEPA Method 8270C-mod for RPS 3rd Quarter 2019 samples; Some in earlier qua
USEPA 8260D-SIM; USEPA Method 8270E-SIM for 2nd round samples 2021
mg/L
mg/L
mg/L
mg/L
mg/L
Sample ID
USEPA Regional
Screening Level
(RSL) Tapwater -
Carcinogenic
USEPA Maximum
Contaminant
Level (MCL)
Utah Ground
Water Quality
Standards
Utah Department of Environmental Quality (UDEQ)
Voluntary Cleanup Program Screening Levels
09/20/2019 02/19/2020 6/24/2020 09/24/2020 11/5/2020 03/24/2021 10/12/2021 03/31/2022 10/27/2022 09/20/2019 02/19/2020 6/24/2020 09/24/2020 11/5/2020 03/24/2021 10/8/2021 03/31/2022 10/28/2022
<100 <12.5 <12.5 <1.00 J3 NA <50.0 <250 <250 J3 J4 0.623 C5 J4 0.784 <12.5 NA** <1.00 J3 NA 0.0555 <0.250 <0.500 <1.00 J3 J4 J5
<2.00 <0.250 <0.250 <0.0200 NA <1.00 <5.00 <50.0 <0.0100 0.000701 J <0.250 NA <0.0200 NA 0.000331 J <0.00500 <0.00100 <0.0200 J3
NA NA NA NA NA NA <5.00 <5.00 NA NA NA NA NA NA NA <0.00500 NA NA
<2.00 <0.250 <0.250 <0.0200 NA <1.00 <5.00 <5.00 <0.0100 <0.00100 <0.250 NA <0.0200 NA <0.00100 <0.00500 <0.00100 <0.0200 J3
<2.00 <0.250 <0.250 <0.0200 NA <1.00 <5.00 <5.00 <0.0100 <0.00100 <0.250 NA <0.0200 NA <0.00100 <0.00500 <0.00100 <0.0200 J3
<10.0 <1.25 <1.25 <0.100 NA <5.00 <25.0 <25.0 <0.0500 0.0143 <1.25 NA <0.100 NA <0.00500 <0.0250 <0.00500 <0.100 J3
<10.0 <1.25 0.0312 J 0.0108 J NA <5.00 <5.00 <5.00 0.00839 J 0.00886 <1.25 NA <0.100 NA 0.00341 J 0.00377 J 0.00394 J 0.0039 J J3
13.700 0.877 0.774 6.690 NA 3.970 12.600 7.850 14.300 45.500 4.640 NA 3.910 NA 3.620 4.230 Q 4.3900 3.62 V
1.07 J 0.191 J 0.175 J 0.470 NA 0.318 J <5.00 0.495 J 0.351 C5 0.239 J 0.145 J NA 0.153 NA 0.146 0.174 0.18 <1.00
22.400 23.900 20.600 23.700 NA 8.380 15.700 23.100 22.700 18.100 30.500 NA 26.000 NA 13.900 16.700 Q 294 27
<2.00 <0.250 <0.250 0.0282 NA <1.00 <5.00 <5.00 0.0198 0.0222 <0.250 NA 0.0130 J NA 0.0101 0.0107 0.0145 0.0121 J J3
<2.00 <0.250 <0.250 <0.0200 NA <1.00 <5.00 <5.00 <0.0100 0.00222 <0.250 NA <0.0200 NA 0.000813 C3, J <0.00500 <0.00100 <0.0200 J3
<2.00 <0.250 <0.250 <0.0200 NA <1.00 <5.00 <5.00 <0.0100 <0.00100 <0.250 NA <0.0200 NA <0.00100 <0.00500 <0.00100 <0.0200
<2.00 <0.250 <0.250 <0.0200 NA <1.00 <5.00 <5.00 0.00304 J 0.00893 <0.250 NA <0.0200 NA <0.00100 <0.00500 <0.00100 <0.0200 J3
<2.00 <0.250 <0.250 <0.0200 NA <1.00 <5.00 <5.00 <0.0100 0.000563 J <0.250 NA <0.0200 NA <0.00100 <0.00500 <0.00100 <0.0200 J3
<20.0 <2.50 <2.50 <0.200 J3 NA <10.0 <50.0 <50.0 J3 <0.100 <0.0100 <2.50 NA <0.200 J3 NA <0.0100 <0.0500 <0.0100 <0.200 J3
<10.0 <1.25 <1.25 0.277 NA <5.00 <25.0 <25.0 0.24 0.155 <1.25 NA <0.100 NA 0.00221 J <0.0250 <0.00500 <0.100
<20.0 <2.50 <2.50 <0.200 NA <10.0 <50.0 <50.0 <0.100 0.0102 <2.50 NA <0.200 NA <0.0100 <0.0500 <0.0100 <0.200
<10.0 <1.25 <1.25 <0.100 NA <5.00 <25.0 <25.0 C3 J3 <0.0500 <0.00500 <1.25 NA <0.100 NA <0.00500 <0.0250 <0.00500 <0.100
<2.00 <0.250 <0.250 <0.0200 NA <1.00 <5.00 <5.00 <0.0100 <0.00100 <0.250 NA <0.0200 NA <0.00100 <0.00500 <0.00100 <0.0200 J3
<2.00 <0.250 <0.250 <0.0200 NA <1.00 <5.00 <5.00 <0.0100 0.00786 <0.250 NA <0.0200 NA <0.00100 <0.00500 <0.00100 <0.0200
<2.00 <0.250 <0.250 <0.0200 NA <1.00 <5.00 <5.00 <0.0100 <0.00100 <0.250 NA <0.0200 NA <0.00100 C3 <0.00500 <0.00100 <0.0200 J3
<2.00 0.119 J 0.0870 J 0.0623 NA <1.00 <5.00 <5.00 0.129 0.0965 <0.250 NA 0.0164 J NA 0.00910 0.0103 0.0176 0.0208 J3
<2.00 <0.250 <0.250 0.0551 NA <1.00 <5.00 <5.00 0.122 0.203 J <0.250 NA <0.0200 NA 0.00154 <0.00500 <0.00100 <0.0200
<2.00 <0.250 <0.250 <0.0200 NA <1.00 <5.00 <5.00 <0.0100 <0.00100 <0.250 NA <0.0200 NA <0.00100 <0.00500 <0.00100 <0.0200
<20.0 8.660 4.240 141.000 J4 NA 620.000 624.000 453.000 293.000 2.650 J 9.940 NA 6.770 J4 NA 2.840 4.090 Q 2.31 1.79
<2.00 <0.250 0.110 J 0.182 NA <1.00 <5.00 <5.00 0.158 0.142 J <0.250 NA 0.0554 NA 0.0556 0.0460 0.0591 0.0558
<2.00 <0.250 0.0728 B, J, J4 0.0426 NA <1.00 <5.00 <5.00 0.0364 0.0480 <0.250 NA 0.0207 NA 0.0137 0.0143 0.0215 0.0212 J3
<5.00 <0.625 <0.625 <0.0500 NA <2.50 <25.0 <25.0 <0.0250 <0.00250 <0.625 NA <0.0500 NA <0.00250 <0.0250 <0.00250 <0.0500
<2.00 <0.250 <0.250 <0.0200 NA <1.00 <5.00 <5.00 <0.0100 0.00302 <0.250 NA <0.0200 NA <0.00100 <0.00500 <0.00100 <0.0200 J3
<2.00 <0.250 <0.250 <0.0200 NA <1.00 <5.00 <5.00 <0.0100 0.0023 <0.250 NA <0.0200 NA <0.00100 <0.00500 <0.00100 <0.0200 J3
<2.00 <0.250 <0.250 <0.0200 NA <1.00 <5.00 <5.00 <0.0100 0.00133 <0.250 NA <0.0200 NA <0.00100 <0.00500 <0.00100 <0.0200 J3
<2.00 <0.250 <0.250 0.0109 J NA <1.00 <5.00 <5.00 0.0161 0.0359 <0.250 NA 0.00607 J NA 0.00456 C3, J4 0.00563 0.0069 J 0.00539 J J3
<6.00 <0.750 <0.750 <0.0600 NA <3.00 <15.0 <15.0 0.0121 J 0.0352 <0.750 NA <0.0600 NA <0.00300 <0.0150 <0.00300 <0.0600 J3
2.260 0.248 0.326 0.542 NA 0.246 0.594 E 0.0199 J4 0.593 6.0700 7.430 7.810 10.400 NA 6.980 E 1.690 J4 2.660 J4 2.77 B J3 J4
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
<0.0100 <0.0100 NA NA <0.0100 <0.0100 NA NA NA <0.0100 <0.0100 NA NA <0.0100 <0.0100 NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA <0.001 <0.001 NA NA NA NA NA NA NA <0.001 <0.001 NA NA NA
NA NA NA NA <0.001 <0.001 NA NA NA NA NA NA NA <0.001 <0.001 NA NA NA
NA NA NA NA <0.001 <0.001 NA NA NA NA NA NA NA <0.001 <0.001 NA NA NA
NA NA NA NA 0.000439 <0.00100 NA NA NA NA NA NA NA <0.001 <0.00100 NA NA NA
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 NA NA NA <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 NA NA NA
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 NA NA NA <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 NA NA NA
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 NA NA NA 0.000309 J <0.00300 <0.00300 NA <0.00300 <0.00300 NA NA NA
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 NA NA NA <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 NA NA NA
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 NA NA NA <0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 NA NA NA
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 NA NA NA <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 NA NA NA
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 NA NA NA <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 NA NA NA
<0.00300 <0.00300 <0.00300 NA <0.00300 NA NA NA <0.00300 <0.00300 <0.00300 NA <0.00300 NA NA NA
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 NA NA NA <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 NA NA NA
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 NA NA NA <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 NA NA NA
0.000497 J <0.0100 <0.0100 NA <0.0100 <0.0100 NA NA NA 0.00242 J <0.0100 <0.0100 NA <0.0100 <0.0100 NA NA NA
<0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.000100 NA <0.000100 NA NA NA <0.0000500 0.0000222 J <0.0000500 <0.000100 NA <0.000100 NA NA NA
0.0000157 J <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA 0.000109 0.0000183 J <0.0000500 <0.0000500 NA <0.0000500 NA NA NA
0.000114 J 0.0000248 J <0.000250 <0.000250 NA 0.000102 J NA NA NA 0.000239 J <0.000250 <0.000250 <0.000250 NA <0.000250 NA NA NA
0.0000144 J 0.0000117 J <0.0000500 <0.0000500 NA <0.0000500 NA NA NA 0.0000152 J 0.0000756 J <0.0000500 0.0000342 J NA 0.0000192 J NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA
0.0000403 J <0.000250 <0.000250 <0.000250 NA <0.000250 NA NA NA 0.0000417 J <0.000250 <0.000250 <0.000250 NA <0.000250 NA NA NA
0.0000648 J <0.000250 <0.000250 <0.000250 NA <0.000250 NA NA NA 0.0000745 J <0.000250 <0.000250 <0.000250 NA <0.000250 NA NA NA
ND ND ND ND NA ND NA NA NA ND ND ND ND NA ND NA NA NA
0.0108 <0.0100 <0.0100 <0.0100 NA 0.00595 J <0.0100 <0.0100 0.00537 J 0.00982 J <0.0100 <0.0100 <0.0100 NA 0.00754 J 0.0185 <0.010 <0.0100
1.23 0.0332 0.0291 0.0297 NA 0.0203 0.0214 0.026 0.0252 0.701 0.0723 0.0694 0.065 NA 0.0317 0.0401 0.041 0.0505 O1
<0.00200 0.000805 J 0.00126 J 0.00152 J NA 0.00177 J 0.0017 J 0.00193 J 0.00104 J <0.00200 <0.00200 0.000628 J 0.000751 J NA 0.00154 J 0.00148 J 0.00121 J 0.000625 J
0.00212 J 0.0763 0.0595 0.0288 NA 0.0939 0.0342 0.0121 J 0.00419 J 0.00154 J 0.00409 J <0.0100 <0.0100 NA 0.03 0.00911 J 0.00246 J 0.00151 J
0.0222 J 0.0326 J <0.100 <0.100 NA <0.100 <0.100 0.069 J 0.305 <0.100 <0.100 <0.100 <0.100 NA <0.100 0.0204 J 0.0231 J 0.085 J
<0.00500 <0.00500 <0.00500 <0.00600 NA <0.00600 <0.00600 <0.00600 <0.00600 <0.00500 <0.00500 <0.00500 <0.00600 NA <0.00600 <0.00600 <0.00600 <0.00600
4.190 0.00680 J <0.100 0.0948 NA 0.572 2.100 1.200 3.790 1.900 0.0466 0.0795 0.119 NA 0.00121 J 0.229 0.219 0.406 O1
<0.0100 <0.0100 0.00777 J 0.0187 NA <0.0100 0.0278 <0.010 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.0100 <0.0100
<0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.00500 <0.00500
<0.000200 0.000223 0.000101 0.000124 NA <0.000200 0.000133 J <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200
ND ND ND ND NA ND ND ND #N/A ND ND ND
ND NA ND ND ND ND
INJ-5INJ-4
Page 15 of 16
Project Number 219273 Table 2
2nd Round 2021 Groundwater Analytical Results Summary - Oct. 5 to 11, 2021
2150 Rulon White Boulevard
Ogden, Utah 84408
Date Collected
VOCs - USEPA Method 8260B/8260C
Acetone NE 14 NE
Benzene 0.005 0.00046 0.005
Carbon Disulfide NE NE NE
Carbon Tetrachloride 0.005 0.00046 0.005
Chlorobenzene 0.1 0.078 0.1
Chloroethane NE 21 NE
Chloroform NE 0.00022 0.08
1,1-Dichloroethane NE 0.0028 NE
1,2-Dichloroethane 0.005 0.00017 0.005
1,1-Dichloroethene 0.007 0.28 0.007
Cis-1,2-Dichloroethene 0.07 0.036 0.07
Trans-1,2-Dichloroethene 0.1 0.36 0.1
Di-Isopropyl Ether NE 1.5 NE
Ethylbenzene 0.7 0.0015 0.7
p-Isopropyltoluene NE NE NE
2-Butanone (MEK) NE 5.6 NE
Methylene Chloride 0.005 0.011 0.005
4-Methyl-2-Pentanone (MIBK) NE 6.3 NE
Naphthalene NE 0.00017 NE
n-Propylbenzene NE 0.66 NE
1,1,2,2-Tetrachloroethane NE 0.000076 NE
1,1,2-Trichlorotrifluoroethane NE 10 NE
Tetrachloroethene 0.005 0.011 0.005
Toluene 1 1.1 1
1,2,3-Trichlorobenzene NE 0.007 NE
1,1,1-Trichloroethane 0.2 8 0.2
1,1,2-Trichloroethane 0.005 0.00028 0.005
Trichloroethene 0.005 0.00049 0.005
1,2,3-Trichloropropane NE 0.00000075 NE
1,2,4-Trimethylbenzene NE 0.056 NE
1,2,3-Trimethylbenzene NE 0.055 NE
1,3,5-Trimethylbenzene NE 0.06 NE
Vinyl Chloride 0.002 0.000019 0.002
Xylenes, Total 10 0.19 10
*1,4-Dioxane - USEPA Methods 8270C-
mod, 8270E-SIM & 8260D-SIM
1,4-Dioxane NE 0.00046 NE
SVOCs - USEPA Method 8270C
Chrysene NE NE NE
Hexachloroethane NE 0.00033 NE
Benzo(a)anthracene NE NE NE
Benzo(b)fluoranthene NE NE NE
Benzo(k)fluoranthene NE NE NE
Benzo(g,h,i)perylene NE NE NE
Benzo(a)pyrene 0.0002 0.000025 0.0002
Dibenz(a,h)anthracene NE 0.000025 NE
Naphthalene NE 0.00017 NE
Benzylbutyl Phthalate NE 0.016 NE
Bis(2-Ethylhexyl)Phthalate 0.006 0.0056 0.006
Di-N-Butyl Phthalate NE 0.9 NE
Diethyl Phthalate NE 15 NE
Dimethyl Phthalate NE NE NE
2,4-Dichlorophenol NE 0.046 NE
2,4-Dimethylphenol NE 0.36 NE
Diethyl phthalate NE 1.5 NE
2-Nitrophenol NE NE NE
Pentachlorophenol 0.001 0.000041 0.001
Phenol NE 5.8 NE
PAHs - USEPA Method 8270E-SIM
Anthracene NE 1.8 NE
Acenaphthylene NE NE NE
Benzo(a)Anthracene NE 0.00003 NE
Benzo(a)Pyrene 0.0002 0.000025 0.0002
Benzo(b)Fluoranthene NE 0.00025 NE
Benzo(g,h,i)Perylene NE NE NE
Benzo(k)Fluoranthene NE 0.0025 NE
Chrysene NE 0.025 NE
Dibenz(a,h)Anthracene NE 0.000025 NE
Fluoranthene NE 0.8 NE
Fluorene NE 0.29 NE
Naphthalene NE 0.00017 NE
Phenanthrene NE NE NE
Pyrene NE 0.12 NE
1-Methylnaphthalene NE 0.0011 NE
2-Methylnaphthalene NE 0.036 NE
Other PAHs Varies Varies Varies
Dissolved Metals - USEPA Methods
6010B/7470A
Arsenic 0.05 0.000052 0.01
Barium 2 3.8 2
Cadmium 0.005 0.0092 0.005
Chromium 0.1 NE 0.1
Iron NE 14 NE
Lead 0.015 0.015 0.015
Manganese NE 0.43 NE
Selenium 0.05 0.1 0.05
Silver 0.1 0.094 NE
Mercury 0.002 0.00063 0.002
Other Dissolved Metals Varies Varies Varies
Notes:
Samples analyzed at Pace Analytical National Center for Testing & Innovation, Mount Juliet, TN.
Utah Depertment of Enviornmental Quality (UDEQ) Voluntary Cleanup Program Screening Levels obta
Groundwater Quality Protection Program, Table 1 of R317-6-2.1, updated October, 2019; and the Unit
Protection Agency (USEPA) Regional Screening Levels (RSLs) - Generic Table, updated as of May 20
All concentrations expressed in milligrams per liter (mg/l).
Refer to glossary and definitions page provided in laboratory analytical reports for a definition per any Qualifier
with reported values (i.e. E, B, C3, J, J1, J3, J4, J5, J6, Q, V).
Only detected analytes shown. ND: Not detected. NA: Not analyzed. NE: Not established. NR: Not Reported.
*1,4-Dioxane analyzed using USEPA Method 8270C-mod for RPS 3rd Quarter 2019 samples; Some in earlier qua
USEPA 8260D-SIM; USEPA Method 8270E-SIM for 2nd round samples 2021
mg/L
mg/L
mg/L
mg/L
mg/L
Sample ID
USEPA Regional
Screening Level
(RSL) Tapwater -
Carcinogenic
USEPA Maximum
Contaminant
Level (MCL)
Utah Ground
Water Quality
Standards
Utah Department of Environmental Quality (UDEQ)
Voluntary Cleanup Program Screening Levels
10/2/2019 2/18/2020 6/25/2020 09/22/2020 11/3/2020 03/23/2021 10/9/2021 03/31/2022 10/27/2022 03/24/2021 10/12/2021 03/31/2022 10/28/2022 03/24/2021 10/12/2021 03/31/2022 03/31/2022 10/28/2022 03/24/2021 10/12/2021 03/31/2022 10/28/2022
<0.0500 <0.0500 <0.0500 NA 0.171 <0.0500 <0.0250 <0.0500 <0.250 J4 <500 <250 <500 2.71 C5 J4 <0.0500 <0.0250 <0.0500 <0.0500 0.0421 J 1.220 J 1.060 0.987 J 1.75 J J4
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <10.0 <5.00 <10.0 <0.0500 <0.00100 <0.000500 <0.00100 <0.00100 0.0000956 J <0.0250 <0.0125 <0.0250 <0.0500
NA NA NA NA NA NA <0.000500 NA NA NA <5.00 NA NA NA 0.000431 J NA NA NA NA 0.0534 NA NA
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <10.0 <5.00 J3 J6 <10.0 123 <0.00100 <0.000500 J3 <0.00100 <0.00100 <0.00100 <0.0250 <0.0125 <0.0250 27.5
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <10.0 <5.00 <10.0 <0.0500 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.0250 <0.0125 <0.0250 <0.0500
<0.00500 0.00157 J <0.0500 NA <0.00500 <0.00500 0.00191 J 0.00208 J 0.00196 J <50.0 <25.0 <50.0 <0.250 0.00124 J 0.00170 J 0.00152 J 0.00155 J 0.00208 J <0.125 <0.0625 0.00776 J <0.250
<0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 0.000143 J <0.00500 <0.0250 <50.0 <5.00 <50.0 0.0387 J <0.00500 <0.000500 <0.00500 <0.000500 0.000705 J 0.0114 J 0.0168 0.00392 J 0.0124 J
2.020 0.898 1.160 NA 0.0999 0.367 0.981 Q 0.433 0.602 9.080 J 18.200 26.700 38.800 1.380 2.140 2.120 2.090 3.740 18.500 23.900 32.400 36.100
0.00666 0.00247 0.00341 J NA 0.00054 J 0.00150 0.00327 0.00157 0.00215 J <10.0 <5.00 1.230 J 1 C5 0.00389 0.00576 0.00522 0.00534 0.024 0.355 0.566 0.184 0.596 C5
0.164 0.251 0.253 NA 0.00409 0.101 0.205 Q 0.188 0.224 6.580 J 18.100 30.500 29.500 2.120 4.560 3.980 3.930 5.870 23.800 49.200 25.100 43.400
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <10.0 <5.00 <10.0 0.041 J 0.000449 J 0.000555 0.000558 J 0.000576 J 0.00184 0.0289 0.0376 0.0142 J 0.0348 J
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <10.0 <5.00 <10.0 <0.0500 <0.00100 <0.000500 J3 <0.00100 <0.00100 <0.00100 <0.0250 <0.0125 <0.0250 <0.0500
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <10.0 <5.00 <10.0 <0.0500 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.0250 <0.0125 <0.0250 <0.0500
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <10.0 <5.00 <10.0 <0.0500 <0.00100 0.000323 J <0.00100 <0.00100 <0.00100 <0.0250 <0.0125 <0.0250 <0.0500
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J4 <0.000500 <0.00100 <0.00500 <10.0 <5.00 <10.0 <0.0500 <0.00100 <0.000500 J3 <0.00100 <0.00100 <0.00100 <0.0250 <0.0125 <0.0250 <0.0500
<0.0100 <0.0100 <0.0100 NA 0.0144 <0.0100 <0.00500 <0.0100 <0.0500 <100 <50.0 <100 <0.500 <0.0100 <0.00500 <0.0100 <0.0100 <0.0100 0.413 <0.125 <0.250 <0.500
<0.00500 <0.00500 <0.00500 NA <0.00500 J4 <0.00500 <0.00250 <0.00500 <0.0250 <50.0 <25.0 <50.0 0.555 0.000651 J 0.00158 J 0.00110 J 0.019 J 0.0137 0.286 0.402 0.182 0.379
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 <0.00500 <0.0100 <0.0500 <100 <50.0 <100 <0.500 <0.0100 <0.00500 <0.0100 <0.0100 0.00119 J <0.250 <0.125 <0.250 <0.500
<0.00500 <0.00500 J4 <0.00500 J4 NA <0.00500 <0.00500 <0.00250 <0.00500 <0.0250 <50.0 C3 <25.0 <50.0 <0.250 <0.00500 0.00732 <0.00100 <0.00500 <0.00500 C3 <0.125 <0.0625 J4 <0.125 <0.250
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <10.0 <5.00 <10.0 <0.0500 <0.00100 0.000207 J <0.00100 <0.00100 0.000213 J <0.0250 <0.0125 <0.0250 <0.0500
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <10.0 <5.00 <10.0 <0.0500 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.0250 <0.0125 <0.0250 <0.0500
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <10.0 <5.00 <10.0 <0.0500 <0.00100 <0.000500 <0.00100 <0.00100 <0.00100 <0.0250 0.108 <0.0250 <0.0500
<0.00100 0.000601 J <0.00100 NA <0.00100 <0.00100 0.00074 0.000378 J <0.00500 <10.0 <5.00 <10.0 0.127 0.000506 J 0.000521 J3 0.000574 J 0.000596 J 0.00295 0.0747 0.0775 0.0263 0.0975
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 J4 <0.000500 <0.00100 <0.00500 <10.0 <5.00 <10.0 0.204 <0.00100 0.000888 <0.00100 0.000285 J 0.00485 0.165 0.201 0.0644 0.226
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.00100 <0.00500 <10.0 <5.00 <10.0 <0.0500 <0.00100 <0.000500 J3 <0.00100 <0.00100 <0.00100 C3 <0.0250 <0.0125 <0.0250 <0.0500
0.0121 0.00355 0.00336 J NA <0.00100 0.00214 0.00293 0.00269 J 0.00216 J 498.000 1,030.000 V 991.000 963.000 0.222 J 3.340 1.180 1.170 17.300 131.000 225.000 76.800 230.000
0.00276 0.00105 <0.00100 NA 0.00024 J 0.000458 J 0.000744 0.000587 J <0.00500 <10.0 <5.00 <10.0 0.352 0.00174 0.00239 0.00215 0.0022 0.00715 0.256 0.307 0.102 0.307
<0.00100 <0.00100 <0.00100 NA 0.000257 J <0.00100 <0.000500 <0.000500 <0.00500 <10.0 <5.00 <10.0 0.0621 0.345 J 0.000601 0.000561 J 0.000565 J 0.00179 0.0519 0.0637 0.0201 J 0.0599
<0.00250 <0.00250 <0.00250 NA <0.00250 <0.00250 <0.00250 <0.00250 <0.0125 <25.0 <25.0 <25.0 <0.125 <0.00250 <0.00250 <0.00250 <0.00250 <0.00250 <0.0625 <0.0625 <0.0625 <0.125
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00500 <10.0 <5.00 <10.0 <0.0500 <0.00100 0.00302 <0.00100 <0.00100 <0.00100 <0.0250 <0.0125 <0.0250 <0.0500
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00500 <10.0 <5.00 <10.0 <0.0500 <0.00100 0.00133 <0.00100 <0.00100 <0.00100 <0.0250 <0.0125 <0.0250 <0.0500
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 <0.000500 <0.000500 <0.00500 <10.0 <5.00 <10.0 <0.0500 <0.00100 0.000825 <0.00100 <0.00100 <0.00100 <0.0250 <0.0125 <0.0250 <0.0500
<0.00100 <0.00100 <0.00100 NA <0.00100 <0.00100 0.000631 0.000644 J <0.00500 <10.0 <5.00 <10.0 0.0251 J 0.00561 0.00789 J3 0.00747 0.00733 0.0145 0.0235 J 0.0276 0.0186 J 0.0264 J
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 <0.00150 <0.00300 <0.0150 <30.0 <15.0 <30.0 <0.150 <0.00300 0.00409 <0.00300 <0.00300 <0.00300 0.0115 J 0.0126 J <0.0750 0.0167 J
1.020 E 0.139 0.374 0.253 NA 0.156 0.338 E 0.194 E 0.175 0.00151 0.00811 0.0439 0.0242 0.0328 0.00529 0.00125 B 0.0027 0.0182 0.783 E 1.500 E 0.0415 J4 0.435 E J4
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
<0.0100 <0.0100 NA <0.0100 <0.0100 NA NA NA <0.0100 NA NA NA <0.0100 NA NA NA NA <0.0100 NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
NA NA NA NA <0.001 <0.001 NA NA NA <0.001 NA NA NA <0.001 NA NA NA NA 0.000144 J NA NA NA
NA NA NA NA <0.001 <0.001 NA NA NA <0.001 NA NA NA <0.001 NA NA NA NA 0.0000613 NA NA NA
NA NA NA NA <0.001 <0.001 NA NA NA <0.001 NA NA NA <0.001 NA NA NA NA 0.000146 J NA NA NA
NA NA NA NA NA <0.00100 NA NA NA <0.00100 NA NA NA <0.00100 NA NA NA NA <0.00100 NA NA NA
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 NA NA NA <0.00300 NA NA NA <0.00300 NA NA NA NA <0.00300 NA NA NA
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 NA NA NA <0.00300 NA NA NA <0.00300 NA NA NA NA <0.00300 NA NA NA
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 NA NA NA <0.00300 NA NA NA <0.00300 NA NA NA NA <0.00300 NA NA NA
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 NA NA NA <0.00300 NA NA NA <0.00300 NA NA NA NA <0.00300 NA NA NA
<0.00300 <0.00300 <0.00300 NA <0.00300 <0.00300 NA NA NA <0.00300 NA NA NA <0.00300 NA NA NA NA <0.00300 NA NA NA
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 NA NA NA <0.0100 NA NA NA <0.0100 NA NA NA NA <0.0100 NA NA NA
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 NA NA NA <0.0100 NA NA NA <0.0100 NA NA NA NA <0.0100 NA NA NA
<0.00300 <0.00300 <0.00300 NA <0.00300 NA NA NA NA NA NA NA NA NA NA NA NA NA
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 NA NA NA <0.0100 NA NA NA <0.0100 NA NA NA NA <0.0100 NA NA NA
<0.0100 <0.0100 <0.0100 NA <0.0100 <0.0100 NA NA NA <0.0100 NA NA NA <0.0100 NA NA NA NA <0.0100 NA NA NA
<0.0100 0.000441 J 0.00480 J NA <0.0100 <0.0100 NA NA NA <0.0100 NA NA NA <0.0100 NA NA NA NA <0.0100 NA NA NA
<0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA <0.0000500 NA NA NA <0.0000500 NA NA NA NA <0.0000500 NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA <0.0000500 NA NA NA <0.0000500 NA NA NA NA <0.0000500 NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA <0.0000500 NA NA NA <0.0000500 NA NA NA NA <0.0000500 NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA <0.0000500 NA NA NA <0.0000500 NA NA NA NA <0.0000500 NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA <0.0000500 NA NA NA <0.0000500 NA NA NA NA <0.0000500 NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA <0.0000500 NA NA NA <0.0000500 NA NA NA NA <0.0000500 NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA <0.0000500 NA NA NA <0.0000500 NA NA NA NA <0.0000500 NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA <0.0000500 NA NA NA <0.0000500 NA NA NA NA <0.0000500 NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA <0.0000500 NA NA NA <0.0000500 NA NA NA NA <0.0000500 NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.000100 NA <0.000100 NA NA NA <0.000100 NA NA NA <0.000100 NA NA NA NA <0.000100 NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA <0.0000500 NA NA NA <0.0000500 NA NA NA NA <0.0000500 NA NA NA
<0.000250 <0.000250 <0.000250 <0.000250 NA <0.000250 NA NA NA <0.000250 NA NA NA <0.000250 NA NA NA NA <0.000250 NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA <0.0000500 NA NA NA <0.0000500 NA NA NA NA <0.0000500 NA NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 NA <0.0000500 NA NA NA <0.0000500 NA NA NA <0.0000500 NA NA NA NA <0.0000500 NA NA NA
<0.000250 <0.000250 <0.000250 <0.000250 NA <0.000250 NA NA NA <0.000250 NA NA NA <0.000250 NA NA NA NA <0.000250 NA NA NA
<0.000250 <0.000250 <0.000250 <0.000250 NA <0.000250 NA NA NA <0.000250 NA NA NA <0.000250 NA NA NA NA <0.000250 NA NA NA
ND ND ND ND NA ND NA NA NA ND NA NA NA ND NA NA NA NA ND NA NA NA
<0.0100 <0.0100 <0.0100 0.00573 J NA 0.00718 J 0.0194 <0.0500 0.0128 0.0315 J 0.0108 0.0108 0.0139 0.00797 J 0.00454 J 0.0118 0.0117 0.0194 <0.0500 0.0464 0.0347 0.0467
0.151 0.0204 0.0217 0.0212 NA 0.0194 0.0231 0.17 0.0172 0.0245 J 0.0261 0.0311 0.035 0.0304 0.0420 0.0288 0.0326 0.0547 0.023 J 0.0281 0.0182 0.0421
<0.00200 0.00117 J <0.00200 0.000627 J NA 0.00253 0.00185 J 0.00856 J 0.000695 J 0.00429 J 0.00137 J 0.00101 J 0.0012 J 0.00104 J 0.00117 J 0.000580 J 0.000608 J <0.00200 0.0028 J <0.00200 <0.00200 0.000715 J
<0.0100 0.0128 0.0126 0.00621 J NA 0.00375 J 0.00586 J 0.0257 J 0.00159 J <0.0500 0.00321 J <0.0100 0.0035 J <0.0100 0.00153 J <0.0100 <0.0100 <0.0100 0.00789 J 0.00333 J <0.0100 0.00507 J
<0.100 <0.100 <0.100 <0.100 NA 0.0185 J NA 0.177 J 0.362 <0.500 0.0839 J 0.0237 J 3.05 <0.100 0.456 <0.100 <0.100 3.65 <0.500 9.460 0.248 7.62
<0.00500 <0.00500 <0.00500 <0.00600 NA <0.0300 <0.0300 0.0152 J 0.00338 J <0.0300 <0.00600 <0.00600 <0.00600 <0.00600 <0.00600 <0.00600 <0.00600 0.003 J <0.0300 <0.00600 <0.00600 <0.00600
0.0627 2.080 0.900 0.482 NA 8.200 NA 17.8 2.04 12.500 7.700 V 7.51 7.08 1.910 1.240 1.330 1.220 0.962 14.200 8.860 6.400 6.300
<0.0100 0.0210 0.0181 0.0246 NA 0.0408 0.0260 <0.0500 <0.0100 <0.0500 0.0316 7.93 J <0.0100 <0.0100 0.0252 <0.0100 <0.0100 <0.0100 0.0447 J 0.0291 <0.0100 <0.0100
<0.00500 <0.00500 <0.00500 <0.00500 NA <0.00500 <0.00500 <0.0250 <0.00500 <0.0250 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.0250 <0.00500 <0.00500 0.00159 J
<0.000200 <0.000200 <0.000200 <0.000200 NA <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200
ND ND ND
ND NA ND ND ND ND ND ND ND ND ND ND ND ND ND ND ND ND ND
mg/L
mg/L
mg/L
mg/L
INJ-80XDUP (INJ-8 DuINJ-6 INJ-9INJ-7 INJ-8
mg/L
Page 16 of 16
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
12:35 x 7.6 NA 6484 NA -140.9 NA 0.78 NA 0.6 NA 12.1 NA 120 12.1
12:40 x 7.55 0.7%6483 0.0%-153.9 13.0 0.72 7.7%0.5 0.1 12.1 0.0%120 12.53
12:45 x 7.55 0.0%6484 0.0%-160.2 6.3 0.66 8.3%0.2 0.3 12.1 0.0%120 12.89
12:50 x 12.2 -61.6%6488 -0.1%-163.2 3.0 0.63 4.5%0.1 0.1 12.2 -0.8%120 13.23
12:55 x 12.2 0.0%6483 0.1%-165.7 2.5 0.6 4.8%0.1 0.0 12.2 0.0%120 13.75
1:00 x 12.2 0.0%6484 0.0%-167.5 1.8 0.59 1.7%0.2 0.1 12.2 0.0%120 14.44
1:05 x x 12.2 0.0%6487 0.0%-168.2 0.7 0.57 3.4%0.1 0.1 12.2 0.0%120 14.85
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Samples collected: 3 HCl preserved vials, 4 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY
40.12'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:12.1'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
clear 40s
MW-5 WELL DIA:2"
Chromalox PROJECT NUMBER:219273
10/25/2022 SAMPLED BY:Tom Daley
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
13:45 x 6.4 NA 13037 NA -223.5 NA 2.02 NA 254.2 NA 19.1 NA 120 9.82
13:50 x 6.35 0.8%12933 0.8%-237.8 14.3 4.17 -106.4%116 138.2 19.3 -1.0%120 11.04
13:55 x 6.32 0.5%12990 -0.4%-241.6 3.8 11.48 -175.3%124 8.0 19.3 0.0%120 12.22
14:00 x 6.31 0.2%12889 0.8%-242.3 0.7 15.85 -38.1%107 17.0 19.3 0.0%120 13.14
14:05 x 6.26 0.8%13126 -1.8%-240 2.3 15.95 -0.6%110 3.0 19.2 0.5%120 14
14:10 x 6.26 0.0%12996 1.0%-239.8 0.2 16.16 -1.3%11.7 98.3 19.2 0.0%120 14.96
14:15 x x 6.26 0.0%12900 0.7%-239.6 0.2 15.96 1.2%104 92.3 19.2 0.0%120 15.78
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Samples collected: 3 HCl preserved vials, 2 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY
34.63
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:9.82'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
indoors
INJ-7 WELL DIA:2"
Chromalox PROJECT NUMBER:219273
10/28/2022 SAMPLED BY:Tom Daley
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
12:50 x 6.34 NA 12923 NA -299 NA 0.61 NA 1078 NA 18.3 NA 120 9.9
12:55 x 6.17 2.7%12357 4.4%-400.4 101.4 0.5 18.0%29.9 1048.1 18.3 0.0%120 11.8
13:00 x 6.14 0.5%11923 3.5%-369.1 31.3 0.46 8.0%137 107.1 18.4 -0.5%120 13.56
13:05 x 6.15 -0.2%11824 0.8%-356.6 12.5 0.44 4.3%41.1 95.9 18.6 -1.1%120 15.41
13:10 x 6.18 -0.5%11823 0.0%-355.6 1.0 0.44 0.0%7.9 33.2 18.8 -1.1%120 16.05
13:15 x x 6.18 0.0%11817 0.1%-352.1 3.5 0.43 2.3%109 101.1 18.8 0.0%120 16.73
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Samples collected: 3 HCl preserved vials, 2 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: murky brownish; Odor: rotten organic odor.
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY
34.9'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:9.9'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
indoors
INJ-9 WELL DIA:2"
Chromalox PROJECT NUMBER:219273
10/28/2022 SAMPLED BY:Tom Daley
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
12:00 x 6.54 NA 5072 NA -114 NA 0.78 NA 47.5 NA 18.4 NA 120 11.08
12:05 x 6.63 -1.4%4611 9.1%-111.3 2.7 0.66 15.4%692 644.5 18.6 -1.1%120 12.08
12:10 x 6.65 -0.3%4354 5.6%-107.2 4.1 0.62 6.1%504 188.0 18.6 0.0%120 12.74
12:15 x 6.66 -0.2%4175 4.1%-105.2 2.0 0.6 3.2%740 236.0 18.6 0.0%120 13.56
12:20 x 6.68 -0.3%3803 8.9%-103.1 2.1 0.57 5.0%1256 516.0 18.6 0.0%120 14.61
12:25 x 6.69 -0.1%3712 2.4%-103.7 0.6 0.55 3.5%1524 268.0 18.6 0.0%120 15.6
12:30 x x 6.69 0.0%3654 1.6%-104.1 0.4 0.53 3.6%1807 283.0 18.6 0.0%120 16.52
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Samples collected: 3 HCl preserved vials, 2 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY
34.25'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:11.08'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
indoors
INJ-8 WELL DIA:2"
Chromalox PROJECT NUMBER:219273
10/28/2022 SAMPLED BY:Tom Daley
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
11:05 x 6.47 NA 5254 NA 54.2 NA 0.94 NA 14.4 NA 19 NA 120 9.5
11:10 x 6.47 0.0%5285 -0.6%61.4 7.2 0.86 8.5%35 20.6 19 0.0%120 11.04
11:15 x 6.47 0.0%5278 0.1%67.5 6.1 0.83 3.5%52.2 17.2 19.1 -0.5%120 12.24
11:20 x 6.47 0.0%5363 -1.6%72.2 4.7 0.79 4.8%38.5 13.7 19.1 0.0%120 13.85
11:25 x 6.47 0.0%5389 -0.5%76.4 4.2 0.75 5.1%47.1 8.6 19.1 0.0%120 14.21
11:30 x 6.46 0.2%5405 -0.3%77.2 0.8 0.74 1.3%52.8 5.7 19.1 0.0%120 14.86
11:30 x x 6.46 0.0%5443 -0.7%78.2 1.0 0.72 2.7%55.8 3.0 19.1 0.0%120 15.1
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Chromalox PROJECT NUMBER:219273
10/28/2022 SAMPLED BY:Tom Daley
indoors
INJ-5 - also MS/MSDUP WELL DIA:2"
29.05'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:9.5'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
Samples collected: 3 HCl preserved vials, 2 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
19:50 x 6.25 NA 16143 NA 43.6 NA 0.65 NA 217.2 NA 19.5 NA 120 8.86
19:55 x 6.21 0.6%15103 6.4%54.4 10.8 0.49 24.6%110 107.2 19.6 -0.5%120 10.02
20:00 x 6.19 0.3%14280 5.4%60.4 6.0 0.45 8.2%148 38.0 19.7 -0.5%120 11.94
20:05 x 6.18 0.2%12466 12.7%62.1 1.7 0.43 4.4%639 491.0 19.7 0.0%120 12.56
20:10 x 6.16 0.3%11754 5.7%56.7 5.4 0.43 0.0%110 529.0 19.7 0.0%120 13.01
20:15 x 6.21 -0.8%10645 9.4%46.1 10.6 0.43 0.0%68 42.0 19.7 0.0%120 13.48
20:20 x 6.21 0.0%10504 1.3%40.2 5.9 0.42 2.3%62.5 5.5 19.7 0.0%120 13.87
20:25 x x 6.21 0.0%10102 3.8%37.8 2.4 0.42 0.0%58 4.5 19.7 0.0%120 14.22
6.21 0.0%9712 3.9%36.9 0.9 0.42 0.0%58.8 0.8 19.7 0.0%120 14.41
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Chromalox PROJECT NUMBER:219273
10/27/2022 SAMPLED BY:Tom Daley
indoors
INJ-4 WELL DIA:2"
28.6'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:8.86'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
Samples collected: 3 HCl preserved vials, 2 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
19:05 x 6.75 NA 8636 NA -87.5 NA 1.08 NA 25.2 NA 19.4 NA 150 9.43
19:10 x 6.8 -0.7%8613 0.3%-100.8 13.3 0.78 27.8%22.7 2.5 19.5 -0.5%150 11.33
19:15 x 6.85 -0.7%8610 0.0%-111.2 10.4 0.68 12.8%18 4.7 19.6 -0.5%150 12.89
19:20 x 6.86 -0.1%8593 0.2%-114.3 3.1 0.63 7.4%18.4 0.4 19.6 0.0%150 14.34
19:25 x 6.86 0.0%8589 0.0%-116.9 2.6 0.6 4.8%17.2 1.2 19.7 -0.5%150 15.66
19:30 x 6.86 0.0%8579 0.1%-19.1 97.8 0.57 5.0%19.1 1.9 19.7 0.0%150 16.81
19:35 x x 6.86 0.0%8580 0.0%-119.8 100.7 56 -9724.6%23.6 4.5 19.7 0.0%150 17.95
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Chromalox PROJECT NUMBER:219273
10/27/2022 SAMPLED BY:Tom Daley
indoors
INJ-3 WELL DIA:2"
32.94'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:9.43'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
Samples collected: 3 HCl preserved vials, 2 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
18:05 x 7.85 NA 2538 NA -199.2 NA 0.73 NA 61.7 NA 18.1 NA 150 12.43
18:10 x 7.82 0.4%2541 -0.1%-215.5 16.3 0.64 12.3%69 7.3 18.1 0.0%120 13.88
18:15 x 7.82 0.0%2540 0.0%-222.1 6.6 0.56 12.5%113.2 44.2 18.1 0.0%120 14.82
18:20 x 7.82 0.0%2542 -0.1%-224.4 2.3 0.54 3.6%154 40.8 18.1 0.0%120 15.95
18:25 x 7.82 0.0%2542 0.0%-226.3 1.9 0.52 3.7%160 6.0 18.1 0.0%120 16.97
18:30 x x 7.82 0.0%2541 0.0%-228.3 2.0 0.5 3.8%201 41.0 18.1 0.0%120 17.79
.
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Chromalox PROJECT NUMBER:219273
10/27/2022 SAMPLED BY:Tom Daley
indoors
MW -14D WELL DIA:2"
38.2'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:12.43'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
Samples collected: 3 HCl preserved vials, 4 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
5:20 x 6.56 NA 14244 NA -105.5 NA 0.75 NA 39.3 NA 18.3 NA 150 10.1
5:25 x 6.53 0.5%14050 1.4%-101.5 4.0 0.67 10.7%45.6 6.3 18.3 0.0%150 11.34
5:30 x 6.5 0.5%13922 0.9%-94.6 6.9 0.58 13.4%208.8 163.2 18.3 0.0%150 12.32
5:35 x 6.46 0.6%13484 3.1%-88.4 6.2 0.54 6.9%181 27.8 18.4 -0.5%150 13.52
5:40 x 6.43 0.5%13009 3.5%-82 6.4 0.52 3.7%168 13.0 18.4 0.0%150 14.57
5:45 x 6.42 0.2%12817 1.5%-77.6 4.4 0.52 0.0%145 23.0 18.5 -0.5%150 15.6
5:50 x 6.42 0.0%12782 0.3%-76.5 1.1 0.53 -1.9%16.3 128.7 18.5 0.0%150 16.54
5:55 x x 6.42 0.0%12738 0.3%-77.4 0.9 0.53 0.0%17.9 1.6 18.5 0.0%150 17.6
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Chromalox PROJECT NUMBER:219273
10/27/2022 SAMPLED BY:Tom Daley
indoors
MW-14S WELL DIA:2"
28.2'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:10.1'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
Samples collected: 3 HCl preserved vials, 2 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
3:50 x 7.25 NA 1701 NA -132.1 NA 1.02 NA 19.7 NA 17.7 NA 120 8.98
3:55 x 7.24 0.1%1699 0.1%-135.2 3.1 0.77 24.5%33.9 14.2 17.9 -1.1%120 1009
4:00 x 7.23 0.1%1701 -0.1%-134.2 1.0 0.69 10.4%51.7 17.8 18 -0.6%120 11.25
4:05 x 7.22 0.1%1700 0.1%-132.7 1.5 0.65 5.8%74 22.3 18.1 -0.6%120 12
4:10 x 7.21 0.1%1698 0.1%-131.2 1.5 0.62 4.6%104 30.0 18.1 0.0%120 13.11
4:15 x x 7.21 0.0%1695 0.2%-130.2 1.0 0.63 -1.6%140 36.0 18.1 0.0%120 14.2
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Chromalox PROJECT NUMBER:219273
10/27/2022 SAMPLED BY:Tom Daley
indoors
GMW-7 WELL DIA:2"
26.5'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:8.98'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
Samples collected: 3 HCl preserved vials, 4 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
2:50 x 7.12 NA 4094 NA 39.7 NA 1.04 NA 1.7 NA 17.3 NA 150 8.77
2:55 x 7.12 0.0%4092 0.0%38.7 1.0 1.01 2.9%2.1 0.4 17.3 0.0%150
3:00 x 7.13 -0.1%4089 0.1%38.1 0.6 0.88 12.9%2 0.1 17.3 0.0%150
3:05 x 7.13 0.0%4088 0.0%36.8 1.3 0.76 13.6%1.3 0.7 17.4 -0.6%150
3:10 x 7.13 0.0%4089 0.0%37.2 0.4 0.73 3.9%9 7.7 17.2 1.1%150
3:15 x 7.14 -0.1%4089 0.0%36.4 0.8 0.72 1.4%0.6 8.4 17.4 -1.2%150
3:20 x x 7.14 0.0%4090 0.0%37.2 0.8 0.74 -2.8%0.9 0.3 17.3 0.6%150 11.96
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Chromalox PROJECT NUMBER:219273
10/27/2022 SAMPLED BY:Tom Daley
rainy windy 40s
GMW-6 WELL DIA:2"
22.25'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:8.77'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
Samples collected: 3 HCl preserved vials, 2 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
1:55 x 6.74 NA 17298 NA -22.8 NA 1.01 NA 205.6 NA 18.5 NA 150 8.56
2:00 x 6.74 0.0%16966 1.9%-23.1 0.3 0.92 8.9%232 26.4 18.3 1.1%150 8.88
2:05 x 6.74 0.0%16761 1.2%-21.3 1.8 0.86 6.5%236 4.0 18.2 0.5%150 9.12
2:10 x 6.72 0.3%16370 2.3%-17.9 3.4 0.77 10.5%250 14.0 18.2 0.0%150 9.32
2:15 x 6.71 0.1%15991 2.3%-15.7 2.2 0.7 9.1%279 29.0 18.1 0.5%150 9.6
2:20 x 6.71 0.0%15865 0.8%-15.3 0.4 0.66 5.7%356 77.0 18.1 0.0%150 9.87
2:25 x 6.71 0.0%15766 0.6%-16.1 0.8 0.61 7.6%284 72.0 18.1 0.0%150 10.17
2:30 x x 6.71 0.0%15615 1.0%-16.4 0.3 0.6 1.6%310 26.0 18.2 -0.6%150 10.38
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Chromalox PROJECT NUMBER:219273
10/27/2022 SAMPLED BY:Tom Daley
rainy windy 40s
INJ-6 WELL DIA:2"
21.46'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:8.56'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
Samples collected: 3 HCl preserved vials, 2 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
no bolts
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
12:10 x 6.73 NA 260066 NA 43.3 NA 0.78 NA 43.2 NA 17.6 NA 150 8.52
12:15 x 6.69 0.6%26059 90.0%42.8 0.5 0.7 10.3%3085 3041.8 17.8 -1.1%150 8.88
12:20 x 6.7 -0.1%26145 -0.3%44.1 1.3 0.62 11.4%530 2555.0 17.7 0.6%120 9.25
12:25 x 6.72 -0.3%26384 -0.9%48.5 4.4 0.63 -1.6%69 461.0 17.4 1.7%120 9.52
12:30 x 6.73 -0.1%26584 -0.8%52 3.5 0.61 3.2%39 30.0 17.1 1.7%120 9.74
12:35 x 6.74 -0.1%26646 -0.2%55 3.0 0.59 3.3%112 73.0 17.2 -0.6%120 10.02
12:40 x x 6.74 0.0%26579 0.3%55.5 0.5 0.58 1.7%122 10.0 17.2 0.0%120 10.33
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Chromalox PROJECT NUMBER:219273
10/27/2022 SAMPLED BY:Tom Daley
rainy windy 40s
MW-13S WELL DIA:2"
17.02
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:8.52'
BACKGROUND:COVER LOCKED: STANDING WATER: roadbox flooded above casing, pumped
WELL DEPTH:
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
Samples collected: 3 HCl preserved vials, 4 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
no bolts
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
11:25 x 8.79 NA 4319 NA -53.8 NA 0.77 NA 46 NA 16.2 NA 120 9.06
11:30 x 8.77 0.2%4319 0.0%-62.2 8.4 0.7 9.1%42 4.0 16.3 -0.6%120 10.25
11:35 x 8.77 0.0%4311 0.2%-74.7 12.5 0.64 8.6%73 31.0 16.3 0.0%120 11.77
11:40 x 8.77 0.0%4294 0.4%-95.1 20.4 0.59 7.8%34 39.0 16.2 0.6%120 13.33
11:45 x 8.78 -0.1%4295 0.0%-104 8.9 0.56 5.1%29.2 4.8 16.2 0.0%120 14.57
11:50 x 8.79 -0.1%4295 0.0%-107 3.0 0.56 0.0%73 43.8 16.2 0.0%120 15.62
11:55 x 8.78 0.1%4292 0.1%-108 1.0 0.55 1.8%112 39.0 16.1 0.6%120 16.62
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Chromalox PROJECT NUMBER:219273
10/27/2022 SAMPLED BY:Tom Daley
rainy windy 40s
MW-13D WELL DIA:2"
36.9'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:9.06'
BACKGROUND:COVER LOCKED: STANDING WATER: 3" in the roadbox pumped prior to sampling
WELL DEPTH:
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
Samples collected: 3 HCl preserved vials, 4 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
no bolts
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
10:00 x 7.86 NA 2476 NA -197.9 NA 0.81 NA 89.7 NA 15.8 NA 150 7.89
10:05 x 7.86 0.0%2474 0.1%-196.4 1.5 0.78 3.7%93 3.3 15.3 3.2%150 8.35
10:10 x 7.85 0.1%2473 0.0%-161.1 35.3 0.76 2.6%99 6.0 15.7 -2.6%150 8.66
10:15 x 7.85 0.0%2472 0.0%-180.7 19.6 0.76 0.0%109 10.0 15.9 -1.3%150 9.03
10:20 x 7.84 0.1%2467 0.2%-175.2 5.5 0.7 7.9%120 11.0 16 -0.6%150 9.42
10:25 x 7.84 0.0%2449 0.7%-184.3 9.1 0.69 1.4%147 27.0 16.1 -0.6%150 9.78
10:30 x 7.84 0.0%2456 -0.3%-198 13.7 0.58 15.9%219 72.0 16.2 -0.6%150 1.14
10:35 x 7.84 0.0%2459 -0.1%-203 5.0 0.57 1.7%264 45.0 16.2 0.0%150 10.52
10:40 x x 7.84 0.0%2466 -0.3%-207 4.0 0.56 1.8%297 33.0 16.1 0.6%150 10.9
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Chromalox PROJECT NUMBER:219273
10/27/2022 SAMPLED BY:Tom Daley
rainy windy 40s
MW-7 WELL DIA:2"
32.5'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:7.89'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
Samples collected: 3 HCl preserved vials, 4 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice. MS/MSDUP sample collected
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
bolt
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
5:20 x 8.04 NA 2347 NA -232.6 NA 0.8 NA 10.9 NA 15.8 NA 120 10.15
5:25 x 8.05 -0.1%2339 0.3%-241 8.4 0.64 20.0%24.3 13.4 15.9 -0.6%120 12.54
5:30 x 8.04 0.1%2333 0.3%-245.3 4.3 0.59 7.8%39 14.7 16 -0.6%120 14.52
5:35 x 8.02 0.2%2321 0.5%-246.3 1.0 0.52 11.9%68 29.0 16.1 -0.6%120 15.68
5:40 x 8 0.2%2313 0.3%-246.2 0.1 0.51 1.9%94 26.0 15.9 1.2%120 16.78
5:45 x 7.98 0.2%2305 0.3%-245 1.2 0.49 3.9%150 56.0 15.9 0.0%120 18.11
5:50 x x 7.97 0.1%2303 0.1%-243.3 1.7 0.48 2.0%173 23.0 15.9 0.0%120 19.45
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Samples collected: 3 HCl preserved vials, 4 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY
37.60'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:10.15'
BACKGROUND:COVER LOCKED: STANDING WATER: yes pumped out
WELL DEPTH:
clear 40s
MW-12D WELL DIA:2"
Chromalox PROJECT NUMBER:219273
10/26/2022 SAMPLED BY:Tom Daley
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
no bolts
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
4:35 x 6.2 NA 2749 NA 33.2 NA 0.86 NA 7.5 NA 17.5 NA 120 8.29
4:40 x 6.66 -7.4%2758 -0.3%44.1 10.9 0.73 15.1%6.8 0.7 17.5 0.0%120 9.83
4:45 x 6.66 0.0%2765 -0.3%51.4 7.3 0.68 6.8%5.7 1.1 17.5 0.0%120 10.81
4:50 x 6.66 0.0%2764 0.0%57.5 6.1 0.64 5.9%4.5 1.2 17.5 0.0%120 10.98
4:55 x 6.67 -0.2%2764 0.0%66.9 9.4 0.59 7.8%3.9 0.6 17.1 2.3%120 11.82
5:00 x 6.67 0.0%2760 0.1%70.2 3.3 0.58 1.7%4.1 0.2 17 0.6%120 12.74
5:05 x x 6.67 0.0%2761 0.0%71.5 1.3 0.57 1.7%3.8 0.3 17 0.0%120 13.77
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Samples collected: 3 HCl preserved vials, 4 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY
19.9'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:8.29'
BACKGROUND:COVER LOCKED: STANDING WATER: yes up to top of well casing
WELL DEPTH:
clear 40s
MW-12S WELL DIA:2"
Chromalox PROJECT NUMBER:219273
10/26/2022 SAMPLED BY:Tom Daley
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
2:50 x 7.1 NA 1851 NA -130 NA 0.78 NA -1.1 NA 17.2 NA 200 5.77
2:55 x 7.07 0.4%1856 -0.3%-132.7 2.7 0.71 9.0%-1.2 0.1 17.4 -1.2%200 8.02
3:00 x 7.07 0.0%1856 0.0%-134.8 2.1 0.63 11.3%0.3 1.5 17.4 0.0%200 10.21
3:05 x 7.08 -0.1%1857 -0.1%-136.4 1.6 0.62 1.6%0 0.3 17.4 0.0%120 10.66
3:10 x 7.08 0.0%1851 0.3%-137.8 1.4 0.64 -3.2%1 1.0 17.6 -1.1%120 11.1
3:15 x x 7.08 0.0%1852 -0.1%-140.1 2.3 0.63 1.6%1.4 0.4 17.5 0.6%120 11.68
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Chromalox PROJECT NUMBER:219273
10/26/2022 SAMPLED BY:Tom Daley
clear 40s
GMW-2 WELL DIA:2"
27.10'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:5.77'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
Samples collected: 3 HCl preserved vials, 2 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
9:27 x 7.16 NA 10326 NA -159.3 NA 0.66 NA 6.6 NA 17.96 NA 200 5.97
9:33 x 7.17 -0.1%10265 0.6%-164.9 5.6 0.61 7.6%18.5 11.9 17.8 0.9%120 10.43
9:37 x 7.17 0.0%10239 0.3%-166.2 1.3 0.6 1.6%29.1 10.6 18.1 -1.7%120 11.56
9:43 x 7.18 -0.1%10242 0.0%-167.3 1.1 0.58 3.3%33 3.9 17.9 1.1%120 12.92
9:47 x 7.18 0.0%10236 0.1%-168 0.7 0.56 3.4%45.8 12.8 17.7 1.1%120 13.72
9:53 x 7.18 0.0%10186 0.5%-168.3 0.3 0.55 1.8%54.3 8.5 17.5 1.1%120 14.7
9:57 x x 7.18 0.0%10174 0.1%-169.8 1.5 0.54 1.8%63 8.7 17.4 0.6%120 15.51
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Chromalox PROJECT NUMBER:219273
10/26/2022 SAMPLED BY:Tom Daley
clear 40s
MW-22 WELL DIA:2"
26.02'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:5.97'
BACKGROUND:COVER LOCKED: STANDING WATER: in road box yes
WELL DEPTH:
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
Samples collected: 3 HCl preserved vials, 2 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
1:50 7.34 NA 1401 NA -69.2 NA 3.4 NA 15.4 NA 17 NA 120 6.53
1:55 x 7.01 4.5%1407 -0.4%-60.8 8.4 1.85 45.6%22.4 7.0 16.9 0.6%120 8.97
2:00 x 6.99 0.3%1404 0.2%-50 10.8 1.15 37.8%84 61.6 17 -0.6%120 11.2
2:05 x 6.99 0.0%1396 0.6%-42.7 7.3 0.9 21.7%157 73.0 17.1 -0.6%120 12.9
2:10 x 6.99 0.0%1393 0.2%-36.6 6.1 0.76 15.6%195 38.0 16.9 1.2%120 13.18
2:15 x 7 -0.1%1388 0.4%-33.3 3.3 0.73 3.9%241 46.0 16.9 0.0%120 13.74
2:20 x 7 0.0%1383 0.4%-31.2 2.1 0.67 8.2%281 40.0 17 -0.6%120 14.03
2:20 x x 7 0.0%1375 0.6%-29.8 1.4 0.63 6.0%293 12.0 16.9 0.6%120 15.2
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Chromalox PROJECT NUMBER:219273
10/26/2022 SAMPLED BY:Tom Daley
clear 40s
GP-13 WELL DIA:1"
22.24'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:6.53'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
Samples collected: 3 HCl preserved vials, 2 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
12:30 x 7.02 NA 3107 NA -49.9 NA 1.17 NA 3.7 NA 17 NA 120 8.35
12:35 x 7.02 0.0%3105 0.1%-48.5 1.4 1.12 4.3%4.2 0.5 17 0.0%120 10.52
12:40 x 7.02 0.0%3102 0.1%-44 4.5 0.97 13.4%6 1.8 17 0.0%120 11.81
12:45 x 7.01 0.1%3092 0.3%-42.4 1.6 0.77 20.6%9.1 3.1 17 0.0%120 12.87
12:50 x 7.01 0.0%3089 0.1%-41.6 0.8 0.68 11.7%10.6 1.5 17 0.0%120 13.53
12:55 x 7.01 0.0%3082 0.2%-42 0.4 0.59 13.2%12.6 2.0 17 0.0%120 14.41
1:00 x x 7.01 0.0%3078 0.1%-42.5 0.5 0.58 1.7%15.8 3.2 17.1 -0.6%120 15.23
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Chromalox PROJECT NUMBER:219273
10/26/2022 SAMPLED BY:Tom Daley
clear 40s
MW-10B WELL DIA:2"
24.8
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:8.35'
BACKGROUND:COVER LOCKED: STANDING WATER: water in roadbox
WELL DEPTH:
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
Samples collected: 3 HCl preserved vials, 4 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
one bolt
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
11:25 7.23 NA 3192 NA -135.5 NA 0.77 NA 1.7 NA 17.2 NA 120 7.96
11:30 7.23 0.0%3191 0.0%-138.5 3.0 0.66 14.3%5.4 3.7 17.4 -1.2%120 9.11
11:35 7.23 0.0%3200 -0.3%-140.2 1.7 0.61 7.6%9.2 3.8 17.2 1.1%120 10.49
11:40 7.23 0.0%3193 0.2%-141.3 1.1 0.58 4.9%15 5.8 17.2 0.0%120 11.11
11:45 7.23 0.0%3186 0.2%-141.8 0.5 0.56 3.4%24.1 9.1 17.1 0.6%120 11.7
11:50 7.23 0.0%3180 0.2%-142.1 0.3 0.55 1.8%30.1 6.0 17.2 -0.6%120 12.28
11:55 7.23 0.0%3183 -0.1%-142.1 0.0 0.54 1.8%34.5 4.4 17.2 0.0%120 12.78
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Chromalox PROJECT NUMBER:219273
10/26/2022 SAMPLED BY:Tom Daley
clear 40s
GW-3 WELL DIA:2"
24.56'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:7.96
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
Samples collected: 3 HCl preserved vials, 2 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
10:25 x 7.22 NA 2970 NA -138.8 NA 0.76 NA -0.3 NA 18.6 NA 120 5.67
10:30 x 7.22 0.0%2976 -0.2%-143.6 4.8 0.66 13.2%0.2 0.5 18.8 -1.1%120 6.52
10:35 x 7.22 0.0%2971 0.2%-148 4.4 0.59 10.6%3 2.8 18.7 0.5%120 7.32
10:40 x 7.22 0.0%2965 0.2%-149.1 1.1 0.56 5.1%5.7 2.7 18.7 0.0%120 8.17
10:45 x 7.22 0.0%2958 0.2%-149.5 0.4 0.55 1.8%9.1 3.4 18.8 -0.5%120 8.95
10:50 x x 7.221 0.0%2955 0.1%-150.1 0.6 0.53 3.6%10.6 1.5 18.7 0.5%120 9.55
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Chromalox PROJECT NUMBER:219273
10/26/2022 SAMPLED BY:Tom Daley
clear 40s
MW-21 WELL DIA:2"
25.93'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:5.67
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
Samples collected: 3 HCl preserved vials, 2 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice. Blind duplicate DUP-2 collected.
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
6:05 x 7.02 NA 4205 NA -10 NA 1.13 NA 3.1 NA 19.8 NA 120 8.97
6:10 x 7.03 -0.1%4194 0.3%-17.1 7.1 0.7 38.1%3.6 0.5 20 -1.0%120 9.48
6:15 x 7.06 -0.4%4139 1.3%-17.8 0.7 0.79 -12.9%4.2 0.6 20 0.0%120 9.96
6:20 x 7.07 -0.1%4087 1.3%-20.7 2.9 1 -26.6%3.1 1.1 20.1 -0.5%120 10.18
6:25 x 7.08 -0.1%4069 0.4%-20.2 0.5 0.91 9.0%2.7 0.4 20.3 -1.0%120 10.37
6:30 x 7.08 0.0%4082 -0.3%-19.1 1.1 0.82 9.9%2.6 0.1 20.3 0.0%120 10.42
6:35 7.08 0.0%4103 -0.5%-19.1 0.0 0.74 9.8%2.6 0.0 20.2 0.5%120 10.48
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Samples collected: 3 HCl preserved vials, 4 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY
24.91'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:8.97
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
clear 40s
MW-11 WELL DIA:2"
Chromalox PROJECT NUMBER:219273
10/25/2022 SAMPLED BY:Tom Daley
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
5:20 x 7.45 NA 2889 NA -142.8 NA 0.81 NA 269 NA 16.5 NA 120 8.41
5:25 x 7.44 0.1%2890 0.0%-146.6 3.8 0.71 12.3%232 37.0 16.5 0.0%120 9.56
5:30 x 7.43 0.1%2895 -0.2%-150 3.4 0.63 11.3%314 82.0 16.4 0.6%120 10.75
5:35 x 7.43 0.0%2887 0.3%-151.8 1.8 0.6 4.8%236 78.0 16.6 -1.2%120 11.06
5:40 x 7.42 0.1%2882 0.2%-152.5 0.7 0.58 3.3%244 8.0 16.5 0.6%120 11.41
5:45 x x 7.42 0.0%2885 -0.1%-153.4 0.9 0.57 1.7%339 95.0 16.4 0.6%120 11.82
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Samples collected: 3 HCl preserved vials, 2 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY
26.45'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:8.41'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
clear 40s
MW-19 WELL DIA:2"
Chromalox PROJECT NUMBER:219273
10/25/2022 SAMPLED BY:Tom Daley
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
3:55 x 7.56 NA 3103 NA -110.1 NA 0.7 NA -0.1 NA 16 NA 120 8.5
4:00 x 7.47 1.2%3108 -0.2%-124.3 14.2 0.65 7.1%5 5.1 16 0.0%120 9.84
4:05 x 7.47 0.0%3101 0.2%-127.6 3.3 0.63 3.1%21.5 16.5 16 0.0%120 11.18
4:10 x 7.47 0.0%3098 0.1%-132.2 4.6 0.61 3.2%46.5 25.0 15.9 0.6%120 11.98
4:15 x 7.48 -0.1%3088 0.3%-137 4.8 0.58 4.9%78.4 31.9 15.9 0.0%120 12.87
4:20 x 7.49 -0.1%3078 0.3%-142.2 5.2 0.56 3.4%103.7 25.3 15.9 0.0%120 13.36
4:25 x x 7.49 0.0%3077 0.0%-144.6 2.4 0.56 0.0%123.6 19.9 15.9 0.0%120 13.78
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Samples collected: 3 HCl preserved vials, 4 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY
25.76'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:8.5'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
clear 40s
MW-16 WELL DIA:2"
Chromalox PROJECT NUMBER:219273
10/25/2022 SAMPLED BY:Tom Daley
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
2:20 x 7.22 NA 3496 NA -95.7 NA 1.32 NA 4.1 NA 13 NA 200 13.94
2:25 x 7.2 0.3%3498 -0.1%-105.8 10.1 0.8 39.4%8.1 4.0 13 0.0%120 15.12
2:30 x 7.21 -0.1%3500 -0.1%-108.8 3.0 0.76 5.0%8.6 0.5 12.9 0.8%120 15.05
2:35 x 7.21 0.0%3499 0.0%-110.7 1.9 0.71 6.6%12.8 4.2 13 -0.8%120 15
2:40 x 7.22 -0.1%3498 0.0%-112.9 2.2 0.64 9.9%15.3 2.5 13 0.0%120 15.01
2:45 x x 7.23 -0.1%3492 0.2%-113.4 0.5 0.61 4.7%11.2 4.1 13 0.0%120 15.03
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Samples collected: 3 HCl preserved vials, 4 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY
27.4'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:13.94'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
clear 40s
MW-17 WELL DIA:2"
Chromalox PROJECT NUMBER:219273
10/25/2022 SAMPLED BY:Tom Daley
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
1:25 x 7.06 NA 1457 NA -113.4 NA 0.82 NA 9 NA 13.8 NA 150 14.95
1:30 x 7.07 -0.1%1445 0.8%-110.9 2.5 0.83 -1.2%7.4 1.6 13.9 -0.7%150 15.92
1:35 x 7.07 0.0%1442 0.2%-100.8 10.1 1.05 -26.5%5.3 2.1 13.9 0.0%120 16.03
1:40 x 7.08 -0.1%1433 0.6%-89.3 11.5 1.32 -25.7%4.8 0.5 14 -0.7%120 16.12
1:45 x 7.07 0.1%1431 0.1%-74 15.3 1.45 -9.8%1 3.8 14.1 -0.7%120 16.28
1:50 x 7.07 0.0%1432 -0.1%-72.3 1.7 1.37 5.5%0.3 0.7 14.2 -0.7%120 16.4
1:55 x x 7.07 0.0%1436 -0.3%-70.7 1.6 1.33 2.9%0.1 0.2 14.3 -0.7%120 16.51
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Samples collected: 3 HCl preserved vials, 4 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY
23.36'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:14.95'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
clear 40s
MW-18 WELL DIA:2"
Chromalox PROJECT NUMBER:219273
10/25/2022 SAMPLED BY:Tom Daley
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
11:35 x 7.37 NA 1338 NA -8.2 NA 1.11 NA -0.8 NA 12.2 NA 120 12.57
11:40 x 7.34 0.4%1335 0.2%-6 2.2 1.02 8.1%-0.6 0.2 12.3 -0.8%120 12.77
11:45 x 7.34 0.0%1334 0.1%-5.7 0.3 0.97 4.9%-1 0.4 12.3 0.0%120 13.11
11:50 x 7.34 0.0%1306 2.1%-2.8 2.9 0.97 0.0%-0.4 0.6 12.1 1.6%120 13.31
11:55 x 7.33 0.1%1265 3.1%1.2 4.0 0.81 16.5%-0.2 0.2 12.1 0.0%120 13.5
12:00 x 7.32 0.1%1240 2.0%5.2 4.0 0.73 9.9%-0.3 0.1 12.1 0.0%120 13.68
12:05 x x 7.32 0.0%1233 0.6%6.2 1.0 0.7 4.1%-0.3 0.0 12.1 0.0%120 13.85
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Samples collected: 3 HCl preserved vials, 4 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY
21.2'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:12.57
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
clear 40s
GMW-4 WELL DIA:2"
Chromalox PROJECT NUMBER:219273
10/25/2022 SAMPLED BY:Tom Daley
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
10:25 x 7.16 NA 1778 NA 106.9 NA 0.88 NA -1.3 NA 12.2 NA 120 13.36
10:30 x 7.15 0.1%1777 0.1%-110.4 217.3 0.84 4.5%-1.3 0.0 12.2 0.0%120 14.83
10:35 x 7.15 0.0%1777 0.0%-113 2.6 0.78 7.1%-1.3 0.0 12.2 0.0%120 15.01
10:40 x 7.16 -0.1%1776 0.1%-114.4 1.4 0.75 3.8%-1.3 0.0 12.3 -0.8%120 15.23
10:45 x 7.16 0.0%1774 0.1%-116.5 2.1 0.71 5.3%-1.2 0.1 12.3 0.0%120 15.24
10:50 x x 7.16 0.0%1774 0.0%-117.3 0.8 0.68 4.2%-1.3 0.1 12.3 0.0%120 15.25
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Samples collected: 3 HCl preserved vials, 4 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice. Blind duplicate DUP-1 collected.
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY
25.2'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:13.36'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
clear 40s
MW-15 WELL DIA:2"
Chromalox PROJECT NUMBER:219273
10/25/2022 SAMPLED BY:Tom Daley
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
Guard
pipe loose
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
7.66 NA 4516 NA -196.7 NA 1.07 NA 6.1 NA 12.7 NA 200 NR
9:00 x 7.65 0.1%4514 0.0%-203.4 6.7 0.87 18.7%5 1.1 12.6 0.8%120 14.59
9:05 x 7.66 -0.1%4516 0.0%-205.8 2.4 0.79 9.2%6.2 1.2 12.6 0.0%120 14.89
9:10 x 7.66 0.0%4515 0.0%-206.9 1.1 0.74 6.3%7.5 1.3 12.6 0.0%120 15.26
9:15 x 7.66 0.0%4516 0.0%-209.4 2.5 0.68 8.1%8.1 0.6 12.4 1.6%120 15.89
9:20 x 7.66 0.0%4517 0.0%-210.3 0.9 0.65 4.4%8.5 0.4 12.5 -0.8%120 16.62
9:25 x 7.66 0.0%4517 0.0%-211.3 1.0 0.62 4.6%8.8 0.3 12.5 0.0%120 17.34
9:30 x x 7.66 0.0%4518 0.0%-211.7 0.4 0.6 3.2%9.4 0.6 12.6 -0.8%120 17.85
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Samples collected: 3 HCl preserved vials, 2 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY
37.93'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:12.25'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
clear 40s
MW-8 WELL DIA:2"
Chromalox PROJECT NUMBER:219273
10/25/2022 SAMPLED BY:Tom Daley
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
no bolts
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
5:15 7.76 NA 3591 NA -201 NA 0.82 NA 9.9 NA 12.5 NA 150 NR
5:20 7.75 0.1%3579 0.3%-215.6 14.6 0.61 25.6%10 0.1 12.6 -0.8%150 12.86
5:25 7.75 0.0%3573 0.2%-217.9 2.3 0.58 4.9%10 0.0 12.5 0.8%150 13.18
0:00 7.75 0.0%3569 0.1%-218.6 0.7 0.57 1.7%11.4 1.4 12.4 0.8%150 13.5
5:35 7.75 0.0%3567 0.1%-219 0.4 0.56 1.8%10.3 1.1 12.4 0.0%150 13.74
5:40 7.75 0.0%3555 0.3%-219.9 0.9 0.55 1.8%10.3 0.0 12.5 -0.8%150 14.08
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Chromalox PROJECT NUMBER:219273
10/24/2022 SAMPLED BY:Tom Daley
clear 40s
MW-9 WELL DIA:2"
40.3'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:12.23'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
Samples collected: 3 HCl preserved vials, 2 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
no bolts
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
4:20 x 7.18 NA 3034 NA -120.1 NA 0.82 NA -0.9 NA 12.6 NA 120 13.34
4:25 x 7.18 0.0%3024 0.3%-120.8 0.7 0.78 4.9%-0.9 0.0 12.7 -0.8%120 15.62
4:30 x 7.18 0.0%3016 0.3%-124.4 3.6 0.71 9.0%-0.8 0.1 12.7 0.0%120 16.64
4:35 x 7.18 0.0%2983 1.1%-125.8 1.4 0.68 4.2%-0.9 0.1 12.6 0.8%120 17.58
4:40 x 7.18 0.0%2972 0.4%-125.4 0.4 0.63 7.4%-0.8 0.1 12.3 2.4%120 18.6
4:45 x 7.18 0.0%2963 0.3%-124.3 1.1 0.62 1.6%-0.9 0.1 12.3 0.0%120 19.43
4:50 x 7.18 0.0%2950 0.4%-122.6 1.7 0.61 1.6%-0.9 0.0 12.3 0.0%120 20.26
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Chromalox PROJECT NUMBER:219273
10/24/2022 SAMPLED BY:Tom Daley
clear 40s
GMW-8 WELL DIA:2"
30.28'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:13.34'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
Samples collected: 3 HCl preserved vials, 2 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
no bolts
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
3:20 x 7.26 NA 3476 NA -172.2 NA 1.12 NA 28 NA 13.4 NA 120 12.82
3:25 x 7.26 0.0%3477 0.0%-170.3 1.9 0.97 13.4%13.9 14.1 13.4 0.0%120 15.13
3:30 x 7.25 0.1%3474 0.1%-170.1 0.2 0.8 17.5%4.1 9.8 13.4 0.0%120 16.3
3:35 x 7.25 0.0%3470 0.1%-172.9 2.8 0.69 13.8%1.7 2.4 13.3 0.7%120 17.55
3:40 x 7.26 -0.1%3459 0.3%-176.9 4.0 0.65 5.8%1.8 0.1 13.2 0.8%120 18.12
3:45 x 7.26 0.0%3451 0.2%-179 2.1 0.63 3.1%2.7 0.9 13.3 -0.8%120 18.66
3:50 x x 7.27 -0.1%3445 0.2%-180 1.0 0.62 1.6%5.3 2.6 13.2 0.8%120 19.03
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Chromalox PROJECT NUMBER:219273
10/24/2022 SAMPLED BY:Tom Daley
clear 40s
GMW-5 WELL DIA:2"
33.25'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:12.82'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
Samples collected: 3 HCl preserved vials, 2 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
none
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
2:05 x 7.42 NA 12672 NA -337.4 NA 0.54 NA 14.7 NA 15.9 NA 150 12.56
2:10 x 7.42 0.0%12642 0.2%-350.6 13.2 0.49 9.3%25.5 10.8 15.8 0.6%150 12.95
2:15 x 7.42 0.0%12650 -0.1%356.1 706.7 0.48 2.0%25.8 0.3 15.6 1.3%150 13.19
2:20 x 7.43 -0.1%12620 0.2%-360.9 717.0 0.47 2.1%23.3 2.5 15.2 2.6%150 13.41
2:25 x 7.42 0.1%12602 0.1%-368.1 7.2 0.46 2.1%22.8 0.5 15.1 0.7%150 13.59
2:30 x x 7.42 0.0%12634 -0.3%-369.1 1.0 0.46 0.0%22.9 0.1 15 0.7%150 13.77
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Chromalox PROJECT NUMBER:219273
10/24/2022 SAMPLED BY:Tom Daley
clear 40s
MW-1 WELL DIA:2"
43.26'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:11.09'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
Samples collected: 3 HCl preserved vials, 2 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
no bolts
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
12:45 x 7.2 NA 1284 NA 33.8 NA 0.6 NA 2.1 NA 17.5 NA 120 6.08
12:50 x 7.2 0.0%1289 -0.4%34.5 0.7 0.59 1.7%1.6 0.5 17.5 0.0%120 NR
12:55 x 7.2 0.0%1290 -0.1%34.6 0.1 0.59 0.0%1.1 0.5 17.5 0.0%120 NR
1:00 x 7.19 0.1%1295 -0.4%34.8 0.2 0.59 0.0%1.5 0.4 17.6 -0.6%120 NR
1:05 x 7.19 0.0%1297 -0.2%35.1 0.3 0.59 0.0%1.2 0.3 17.4 1.1%120 NR
1:10 x x 7.19 0.0%1301 -0.3%35.4 0.3 0.58 1.7%1 0.2 17.4 0.0%120 NR
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Chromalox PROJECT NUMBER:219273
10/24/2022 SAMPLED BY:Tom Daley
clear 40s
GMW-1 WELL DIA:2"
21.94'
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:6.08'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
Samples collected: 3 HCl preserved vials, 2 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
no bolts
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
10:28 x 7.64 NA 4239 NA -179.7 NA 1.03 NA 1.5 NA 15.4 NA 120 8.39
10:33 x 7.62 0.3%4175 1.5%-185.4 5.7 1 2.9%1.1 0.4 15.4 0.0%120 9.88
10:38 x 7.6 0.3%4155 0.5%-191.9 6.5 0.74 26.0%1.8 0.7 15.8 -2.6%120 10.98
10:43 x 7.58 0.3%4140 0.4%-196.6 4.7 0.64 13.5%3.6 1.8 15.7 0.6%120 12.14
10:48 x 7.57 0.1%4132 0.2%-199.9 3.3 0.61 4.7%5.9 2.3 15.8 -0.6%120 13
10:53 x 7.57 0.0%4130 0.0%-201.5 1.6 0.61 0.0%8.7 2.8 15.8 0.0%120 13.72
10:58 x x 7.56 0.1%4122 0.2%-202.6 1.1 0.6 1.6%12 3.3 15.8 0.0%120 14.58
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Chromalox PROJECT NUMBER:219273
10/24/2022 SAMPLED BY:Tom Daley
clear 40s
GMW-3 WELL DIA:2"
26.93
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:8.39'
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY POTENTIAL OXYGEN (NTU)
COMMENTS:
Water sampled color: clear; Odor: none.
Samples collected: 3 HCl preserved vials, 2 unpreserved amber jars, and 1 HNO3 plastic container (field filtered), stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
LOW FLOW SAMPLING DATA SHEET SHEET 1 OF 1
SITE:
DATE:
WEATHER:
MONITOR
WELL #:
no
yes
PUMPING DEPTH TO
WATER
RATE (ft below
TOC)
(ml/min)
READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*READING CHANGE*
NA NA NA NA NA NA NR
*INDICATOR PARAMETERS HAVE STABLIZED WHEN 3 CONSECUTIVE READINGS ARE WITHIN: ± 0.1 for pH; ± 3% for Sp. Cond. and Temp.;
± 10 mv for Redox Potential; and ± 10% for Dissolved Oxygen (Greater than 0.5 mg/L) and Turbidity (Greater than 5 NTU)
Samples collected: 3 HCl preserved vials and 3 unpreserved amber 1 liter bottles, stored on ice
NA= not applicable; NR = not recorded
(mS/cm)(mv)(mg/l)
POTENTIAL OXYGEN (NTU)
COMMENTS:
Purged _____ gallons pre-sampling; Water sampled color: _______.
DAMAGE PRESENT:
(degrees C)TIME
PU
R
G
I
N
G
SA
M
P
L
I
N
G
pH SPECIFIC REDOX DISSOLVED TURBIDITY TEMPERATURE
(pH units)CONDUCTIVITY
WELL CAP PRESENT: DEPTH TO WATER BEFORE PUMP INSTALLATION:
BACKGROUND:COVER LOCKED: STANDING WATER: no
WELL DEPTH:
clear 40s
GW-3 WELL DIA:2"
Chromalox PROJECT NUMBER:219273
10/28/2022 SAMPLED BY:Tom Daley
ANALYTICAL REPORT
November 15, 2022
RPS Group - Chicago, IL
Sample Delivery Group:L1551896
Samples Received:10/29/2022
Project Number:219273
Description:Chromalox
Report To:John Yang
20 S Clark, Suite 500
Chicago, IL 60602
Entire Report Reviewed By:
November 15, 2022
[Preliminary Report]
John Hawkins
Project Manager
Results relate only to the items tested or calibrated and are reported as rounded values. This test report shall not be
reproduced, except in full, without written approval of the laboratory. Where applicable, sampling conducted by Pace
Analytical National is performed per guidance provided in laboratory standard operating procedures ENV-SOP-MTJL-0067 and
ENV-SOP-MTJL-0068. Where sampling conducted by the customer, results relate to the accuracy of the information provided,
and as the samples are received.
Pace Analytical National
12065 Lebanon Rd Mount Juliet, TN 37122 615-758-5858 800-767-5859 www.pacenational.com
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551896 11/15/22 09:06 1 of 53
November 15, 2022
John Hawkins
Project Manager
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551896 11/15/22 10:00 1 of 53
TABLE OF CONTENTS
Cp: Cover Page 1
Tc: Table of Contents 2
Ss: Sample Summary 3
Cn: Case Narrative 5
Sr: Sample Results 6
MW-13S L1551896-01 6
INJ-6 L1551896-02 9
GMW-6 L1551896-03 11
GMW-7 L1551896-04 13
MW-14S L1551896-05 16
MW-14D L1551896-06 19
INJ-3 L1551896-07 22
TRIP BLANK L1551896-08 24
Qc: Quality Control Summary 26
Mercury by Method 7470A 26
Metals (ICP) by Method 6010B 28
Volatile Organic Compounds (GC/MS) by Method 8260C 30
Semi Volatile Organic Compounds (GC/MS) by Method 8270C 42
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM 47
Gl: Glossary of Terms 50
Al: Accreditations & Locations 51
Sc: Sample Chain of Custody 52
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551896 11/15/22 09:06 2 of 53
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551896 11/15/22 10:00 2 of 53
SAMPLE SUMMARY
Collected by Collected date/time Received date/time
MW-13S L1551896-01 GW Tom Daley 10/27/22 12:40 10/29/22 08:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951500 1 11/01/22 14:11 11/04/22 11:49 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952424 1 11/10/22 09:48 11/10/22 20:31 ZSA Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1958445 1 11/13/22 17:43 11/14/22 11:08 ABL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954177 1 11/04/22 22:45 11/04/22 22:45 ADM Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1956302 200 11/09/22 03:10 11/09/22 03:10 ADM Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1952871 1.11 11/02/22 16:22 11/05/22 20:02 AMG Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1953901 10 11/03/22 15:58 11/04/22 19:31 DSH Mt. Juliet, TN
Collected by Collected date/time Received date/time
INJ-6 L1551896-02 GW Tom Daley 10/27/22 14:30 10/29/22 08:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951500 1 11/01/22 14:11 11/04/22 11:51 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952424 1 11/10/22 09:48 11/10/22 20:34 ZSA Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1958445 1 11/13/22 17:43 11/14/22 11:11 ABL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954926 5 11/06/22 15:18 11/06/22 15:18 MGF Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1953901 1 11/03/22 15:58 11/04/22 19:50 DSH Mt. Juliet, TN
Collected by Collected date/time Received date/time
GMW-6 L1551896-03 GW Tom Daley 10/27/22 15:20 10/29/22 08:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951501 1 11/03/22 11:36 11/04/22 14:19 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952424 1 11/10/22 09:48 11/10/22 20:37 ZSA Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1958445 1 11/13/22 17:43 11/14/22 11:14 ABL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954177 1 11/04/22 23:05 11/04/22 23:05 ADM Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1956302 100 11/09/22 03:31 11/09/22 03:31 ADM Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1953901 10 11/03/22 15:58 11/04/22 20:10 DSH Mt. Juliet, TN
Collected by Collected date/time Received date/time
GMW-7 L1551896-04 GW Tom Daley 10/27/22 16:15 10/29/22 08:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951501 1 11/03/22 11:36 11/04/22 14:21 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952424 1 11/10/22 09:48 11/10/22 20:40 ZSA Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1958445 1 11/13/22 17:43 11/14/22 11:17 ABL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954177 1 11/04/22 23:26 11/04/22 23:26 ADM Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1956302 10 11/09/22 03:52 11/09/22 03:52 ADM Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1952871 1 11/02/22 16:22 11/05/22 16:45 AMG Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1950882 1 10/30/22 17:24 11/01/22 16:27 DSH Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-14S L1551896-05 GW Tom Daley 10/27/22 17:55 10/29/22 08:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951501 1 11/03/22 11:36 11/04/22 14:23 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952424 1 11/10/22 09:48 11/10/22 20:43 ZSA Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1958445 1 11/13/22 17:43 11/14/22 11:20 ABL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954926 100 11/06/22 15:37 11/06/22 15:37 MGF Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1956001 1000 11/08/22 22:38 11/08/22 22:38 DWR Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1952871 1.11 11/02/22 16:22 11/05/22 17:07 AMG Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1953901 1 11/03/22 15:58 11/08/22 23:14 DSH Mt. Juliet, TN
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551896 11/15/22 09:06 3 of 53
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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SAMPLE SUMMARY
Collected by Collected date/time Received date/time
MW-14D L1551896-06 GW Tom Daley 10/27/22 18:30 10/29/22 08:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951501 1 11/03/22 11:36 11/04/22 14:25 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952424 1 11/10/22 09:48 11/10/22 21:05 ZSA Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1958445 1 11/13/22 17:43 11/14/22 11:23 ABL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954177 1 11/04/22 23:47 11/04/22 23:47 ADM Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1956302 10 11/09/22 04:13 11/09/22 04:13 ADM Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1952871 1 11/02/22 16:22 11/05/22 20:23 AMG Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1953901 1 11/03/22 15:58 11/08/22 23:33 DSH Mt. Juliet, TN
Collected by Collected date/time Received date/time
INJ-3 L1551896-07 GW Tom Daley 10/27/22 19:35 10/29/22 08:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951501 1 11/03/22 11:36 11/04/22 14:27 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952424 1 11/10/22 09:48 11/10/22 21:09 ZSA Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1958445 1 11/13/22 17:43 11/14/22 11:26 ABL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954926 25 11/06/22 15:56 11/06/22 15:56 MGF Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1956001 1000 11/08/22 23:00 11/08/22 23:00 DWR Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1957699 50 11/03/22 15:58 11/11/22 10:36 BEJ Mt. Juliet, TN
Collected by Collected date/time Received date/time
TRIP BLANK L1551896-08 GW Tom Daley 10/27/22 00:00 10/29/22 08:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954177 1 11/04/22 20:42 11/04/22 20:42 ADM Mt. Juliet, TN
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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CASE NARRATIVE
All sample aliquots were received at the correct temperature, in the proper containers, with the
appropriate preservatives, and within method specified holding times, unless qualified or notated within
the report. Where applicable, all MDL (LOD) and RDL (LOQ) values reported for environmental samples
have been corrected for the dilution factor used in the analysis. All Method and Batch Quality Control
are within established criteria except where addressed in this case narrative, a non-conformance form
or properly qualified within the sample results. By my digital signature below, I affirm to the best of my
knowledge, all problems/anomalies observed by the laboratory as having the potential to affect the
quality of the data have been identified by the laboratory, and no information or data have been
knowingly withheld that would affect the quality of the data.
[Preliminary Report]
John Hawkins
Project Manager
Sample Delivery Group (SDG) Narrative
pH outside of method requirement.
Lab Sample ID Project Sample ID Method
L1551896-01 MW-13S 8260C
L1551896-03 GMW-6 8260C
L1551896-06 MW-14D 8260C
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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John Hawkins
Project Manager
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SAMPLE RESULTS - 01
L1551896
MW-13S
Collected date/time: 10/27/22 12:40
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 11:49 WG1951500
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved U 4.40 10.0 1 11/10/2022 20:31 WG1952424
Barium,Dissolved 27.8 0.736 5.00 1 11/14/2022 11:08 WG1958445
Cadmium,Dissolved 0.763 J 0.479 2.00 1 11/10/2022 20:31 WG1952424
Chromium,Dissolved 2.81 J 1.40 10.0 1 11/10/2022 20:31 WG1952424
Iron,Dissolved 35.8 J 18.0 100 1 11/10/2022 20:31 WG1952424
Lead,Dissolved U 2.99 6.00 1 11/10/2022 20:31 WG1952424
Manganese,Dissolved 909 0.934 10.0 1 11/10/2022 20:31 WG1952424
Selenium,Dissolved U 7.35 10.0 1 11/10/2022 20:31 WG1952424
Silver,Dissolved U 1.54 5.00 1 11/10/2022 20:31 WG1952424
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/04/2022 22:45 WG1954177
Acrolein U C3 2.54 50.0 1 11/04/2022 22:45 WG1954177
Acrylonitrile U 0.671 10.0 1 11/04/2022 22:45 WG1954177
Benzene 0.196 J 0.0941 1.00 1 11/04/2022 22:45 WG1954177
Bromobenzene U 0.118 1.00 1 11/04/2022 22:45 WG1954177
Bromodichloromethane U 0.136 1.00 1 11/04/2022 22:45 WG1954177
Bromoform U C3 J4 0.129 1.00 1 11/04/2022 22:45 WG1954177
Bromomethane U 0.605 5.00 1 11/04/2022 22:45 WG1954177
n-Butylbenzene U 0.157 1.00 1 11/04/2022 22:45 WG1954177
sec-Butylbenzene U 0.125 1.00 1 11/04/2022 22:45 WG1954177
tert-Butylbenzene U 0.127 1.00 1 11/04/2022 22:45 WG1954177
Carbon tetrachloride U 0.128 1.00 1 11/04/2022 22:45 WG1954177
Chlorobenzene U 0.116 1.00 1 11/04/2022 22:45 WG1954177
Chlorodibromomethane U 0.140 1.00 1 11/04/2022 22:45 WG1954177
Chloroethane 0.199 J 0.192 5.00 1 11/04/2022 22:45 WG1954177
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/04/2022 22:45 WG1954177
Chloroform 4.39 J 0.111 5.00 1 11/04/2022 22:45 WG1954177
Chloromethane U 0.960 2.50 1 11/04/2022 22:45 WG1954177
2-Chlorotoluene U J4 0.106 1.00 1 11/04/2022 22:45 WG1954177
4-Chlorotoluene U 0.114 1.00 1 11/04/2022 22:45 WG1954177
1,2-Dibromo-3-Chloropropane U C3 0.276 5.00 1 11/04/2022 22:45 WG1954177
1,2-Dibromoethane U 0.126 1.00 1 11/04/2022 22:45 WG1954177
Dibromomethane U 0.122 1.00 1 11/04/2022 22:45 WG1954177
1,2-Dichlorobenzene U 0.107 1.00 1 11/04/2022 22:45 WG1954177
1,3-Dichlorobenzene U 0.110 1.00 1 11/04/2022 22:45 WG1954177
1,4-Dichlorobenzene U 0.120 1.00 1 11/04/2022 22:45 WG1954177
Dichlorodifluoromethane U 0.374 5.00 1 11/04/2022 22:45 WG1954177
1,1-Dichloroethane 196 0.100 1.00 1 11/04/2022 22:45 WG1954177
1,2-Dichloroethane 7.81 0.0819 1.00 1 11/04/2022 22:45 WG1954177
1,1-Dichloroethene 5990 37.6 200 200 11/09/2022 03:10 WG1956302
cis-1,2-Dichloroethene 0.542 J 0.126 1.00 1 11/04/2022 22:45 WG1954177
trans-1,2-Dichloroethene U 0.149 1.00 1 11/04/2022 22:45 WG1954177
1,2-Dichloropropane U 0.149 1.00 1 11/04/2022 22:45 WG1954177
1,1-Dichloropropene U 0.142 1.00 1 11/04/2022 22:45 WG1954177
1,3-Dichloropropane U 0.110 1.00 1 11/04/2022 22:45 WG1954177
cis-1,3-Dichloropropene U 0.111 1.00 1 11/04/2022 22:45 WG1954177
trans-1,3-Dichloropropene U 0.118 1.00 1 11/04/2022 22:45 WG1954177
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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SAMPLE RESULTS - 01
L1551896
MW-13S
Collected date/time: 10/27/22 12:40
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/04/2022 22:45 WG1954177
Di-isopropyl ether U 0.105 1.00 1 11/04/2022 22:45 WG1954177
Ethylbenzene U 0.137 1.00 1 11/04/2022 22:45 WG1954177
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/04/2022 22:45 WG1954177
Isopropylbenzene U 0.105 1.00 1 11/04/2022 22:45 WG1954177
p-Isopropyltoluene U 0.120 1.00 1 11/04/2022 22:45 WG1954177
2-Butanone (MEK)U 1.19 10.0 1 11/04/2022 22:45 WG1954177
Methylene Chloride 0.597 J 0.430 5.00 1 11/04/2022 22:45 WG1954177
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/04/2022 22:45 WG1954177
Methyl tert-butyl ether U 0.101 1.00 1 11/04/2022 22:45 WG1954177
Naphthalene U C3 1.00 5.00 1 11/04/2022 22:45 WG1954177
n-Propylbenzene U 0.0993 1.00 1 11/04/2022 22:45 WG1954177
Styrene U 0.118 1.00 1 11/04/2022 22:45 WG1954177
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/04/2022 22:45 WG1954177
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/04/2022 22:45 WG1954177
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/04/2022 22:45 WG1954177
Tetrachloroethene U 0.300 1.00 1 11/04/2022 22:45 WG1954177
Toluene U 0.278 1.00 1 11/04/2022 22:45 WG1954177
1,2,3-Trichlorobenzene U C3 0.230 1.00 1 11/04/2022 22:45 WG1954177
1,2,4-Trichlorobenzene U 0.481 1.00 1 11/04/2022 22:45 WG1954177
1,1,1-Trichloroethane 124 0.149 1.00 1 11/04/2022 22:45 WG1954177
1,1,2-Trichloroethane 2.13 0.158 1.00 1 11/04/2022 22:45 WG1954177
Trichloroethene 5.77 0.190 1.00 1 11/04/2022 22:45 WG1954177
Trichlorofluoromethane U 0.160 5.00 1 11/04/2022 22:45 WG1954177
1,2,3-Trichloropropane U 0.237 2.50 1 11/04/2022 22:45 WG1954177
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/04/2022 22:45 WG1954177
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/04/2022 22:45 WG1954177
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/04/2022 22:45 WG1954177
Vinyl chloride 122 0.234 1.00 1 11/04/2022 22:45 WG1954177
Xylenes, Total U 0.174 3.00 1 11/04/2022 22:45 WG1954177
(S) Toluene-d8 94.8 80.0-120 11/04/2022 22:45 WG1954177
(S) Toluene-d8 94.4 80.0-120 11/09/2022 03:10 WG1956302
(S) 4-Bromofluorobenzene 93.8 77.0-126 11/04/2022 22:45 WG1954177
(S) 4-Bromofluorobenzene 88.8 77.0-126 11/09/2022 03:10 WG1956302
(S) 1,2-Dichloroethane-d4 97.9 70.0-130 11/04/2022 22:45 WG1954177
(S) 1,2-Dichloroethane-d4 96.4 70.0-130 11/09/2022 03:10 WG1956302
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acenaphthene U J4 0.0983 1.11 1.11 11/05/2022 20:02 WG1952871
Acenaphthylene U J4 0.102 1.11 1.11 11/05/2022 20:02 WG1952871
Anthracene U 0.0892 1.11 1.11 11/05/2022 20:02 WG1952871
Benzidine U 4.15 11.1 1.11 11/05/2022 20:02 WG1952871
Benzo(a)anthracene U 0.221 1.11 1.11 11/05/2022 20:02 WG1952871
Benzo(b)fluoranthene U 0.144 1.11 1.11 11/05/2022 20:02 WG1952871
Benzo(k)fluoranthene U 0.133 1.11 1.11 11/05/2022 20:02 WG1952871
Benzo(g,h,i)perylene U 0.134 1.11 1.11 11/05/2022 20:02 WG1952871
Benzo(a)pyrene U 0.0423 1.11 1.11 11/05/2022 20:02 WG1952871
Bis(2-chlorethoxy)methane U J4 0.129 11.1 1.11 11/05/2022 20:02 WG1952871
Bis(2-chloroethyl)ether U 0.152 11.1 1.11 11/05/2022 20:02 WG1952871
2,2-Oxybis(1-Chloropropane)U 0.233 11.1 1.11 11/05/2022 20:02 WG1952871
4-Bromophenyl-phenylether U 0.0973 11.1 1.11 11/05/2022 20:02 WG1952871
2-Chloronaphthalene U J4 0.0719 1.11 1.11 11/05/2022 20:02 WG1952871
4-Chlorophenyl-phenylether U 0.103 11.1 1.11 11/05/2022 20:02 WG1952871
Chrysene U 0.144 1.11 1.11 11/05/2022 20:02 WG1952871
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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SAMPLE RESULTS - 01
L1551896
MW-13S
Collected date/time: 10/27/22 12:40
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Dibenz(a,h)anthracene U 0.0715 1.11 1.11 11/05/2022 20:02 WG1952871
3,3-Dichlorobenzidine U 0.235 11.1 1.11 11/05/2022 20:02 WG1952871
2,4-Dinitrotoluene U 0.109 11.1 1.11 11/05/2022 20:02 WG1952871
2,6-Dinitrotoluene U 0.278 11.1 1.11 11/05/2022 20:02 WG1952871
Fluoranthene U 0.113 1.11 1.11 11/05/2022 20:02 WG1952871
Fluorene U J4 0.0937 1.11 1.11 11/05/2022 20:02 WG1952871
Hexachlorobenzene U 0.0838 1.11 1.11 11/05/2022 20:02 WG1952871
Hexachloro-1,3-butadiene U 0.107 11.1 1.11 11/05/2022 20:02 WG1952871
Hexachlorocyclopentadiene U 0.0664 11.1 1.11 11/05/2022 20:02 WG1952871
Hexachloroethane U 0.141 11.1 1.11 11/05/2022 20:02 WG1952871
Indeno(1,2,3-cd)pyrene U 0.310 1.11 1.11 11/05/2022 20:02 WG1952871
Isophorone U J4 0.159 11.1 1.11 11/05/2022 20:02 WG1952871
Naphthalene U 0.176 1.11 1.11 11/05/2022 20:02 WG1952871
Nitrobenzene U 0.330 11.1 1.11 11/05/2022 20:02 WG1952871
n-Nitrosodimethylamine U 1.11 11.1 1.11 11/05/2022 20:02 WG1952871
n-Nitrosodiphenylamine U J4 2.63 11.1 1.11 11/05/2022 20:02 WG1952871
n-Nitrosodi-n-propylamine U 0.290 11.1 1.11 11/05/2022 20:02 WG1952871
Phenanthrene U 0.124 1.11 1.11 11/05/2022 20:02 WG1952871
Benzylbutyl phthalate U 0.849 3.33 1.11 11/05/2022 20:02 WG1952871
Bis(2-ethylhexyl)phthalate U 0.993 3.33 1.11 11/05/2022 20:02 WG1952871
Di-n-butyl phthalate U 0.503 3.33 1.11 11/05/2022 20:02 WG1952871
Diethyl phthalate U 0.319 3.33 1.11 11/05/2022 20:02 WG1952871
Dimethyl phthalate U 0.289 3.33 1.11 11/05/2022 20:02 WG1952871
Di-n-octyl phthalate U 1.03 3.33 1.11 11/05/2022 20:02 WG1952871
Pyrene U 0.119 1.11 1.11 11/05/2022 20:02 WG1952871
1,2,4-Trichlorobenzene U 0.0775 11.1 1.11 11/05/2022 20:02 WG1952871
4-Chloro-3-methylphenol U J4 0.145 11.1 1.11 11/05/2022 20:02 WG1952871
2-Chlorophenol U 0.148 11.1 1.11 11/05/2022 20:02 WG1952871
2,4-Dichlorophenol U J4 0.113 11.1 1.11 11/05/2022 20:02 WG1952871
2,4-Dimethylphenol U J4 0.0706 11.1 1.11 11/05/2022 20:02 WG1952871
4,6-Dinitro-2-methylphenol U 1.24 11.1 1.11 11/05/2022 20:02 WG1952871
2,4-Dinitrophenol U 6.58 11.1 1.11 11/05/2022 20:02 WG1952871
2-Nitrophenol U 0.130 11.1 1.11 11/05/2022 20:02 WG1952871
4-Nitrophenol U 0.159 11.1 1.11 11/05/2022 20:02 WG1952871
Pentachlorophenol U 0.347 11.1 1.11 11/05/2022 20:02 WG1952871
Phenol U 4.81 11.1 1.11 11/05/2022 20:02 WG1952871
2,4,6-Trichlorophenol U J4 0.111 11.1 1.11 11/05/2022 20:02 WG1952871
(S) Nitrobenzene-d5 41.1 10.0-127 11/05/2022 20:02 WG1952871
(S) 2-Fluorobiphenyl 44.6 10.0-130 11/05/2022 20:02 WG1952871
(S) p-Terphenyl-d14 55.0 10.0-128 11/05/2022 20:02 WG1952871
(S) Phenol-d5 22.0 10.0-120 11/05/2022 20:02 WG1952871
(S) 2-Fluorophenol 27.3 10.0-120 11/05/2022 20:02 WG1952871
(S) 2,4,6-Tribromophenol 50.0 10.0-155 11/05/2022 20:02 WG1952871
Sample Narrative:
L1551896-01 WG1952871: Duplicate Analysis performed due to QC failure. Results confirm; reporting in hold data
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 1080 0.447 4.00 10 11/04/2022 19:31 WG1953901
(S) Nitrobenzene-d5 56.2 10.0-120 11/04/2022 19:31 WG1953901
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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SAMPLE RESULTS - 02
L1551896
INJ-6
Collected date/time: 10/27/22 14:30
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 11:51 WG1951500
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 12.8 4.40 10.0 1 11/10/2022 20:34 WG1952424
Barium,Dissolved 17.2 0.736 5.00 1 11/14/2022 11:11 WG1958445
Cadmium,Dissolved 0.695 J 0.479 2.00 1 11/10/2022 20:34 WG1952424
Chromium,Dissolved 1.59 J 1.40 10.0 1 11/10/2022 20:34 WG1952424
Iron,Dissolved 362 18.0 100 1 11/10/2022 20:34 WG1952424
Lead,Dissolved 3.38 J 2.99 6.00 1 11/10/2022 20:34 WG1952424
Manganese,Dissolved 2040 0.934 10.0 1 11/10/2022 20:34 WG1952424
Selenium,Dissolved U 7.35 10.0 1 11/10/2022 20:34 WG1952424
Silver,Dissolved U 1.54 5.00 1 11/10/2022 20:34 WG1952424
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U J4 56.5 250 5 11/06/2022 15:18 WG1954926
Acrolein U C3 12.7 250 5 11/06/2022 15:18 WG1954926
Acrylonitrile U 3.36 50.0 5 11/06/2022 15:18 WG1954926
Benzene U 0.471 5.00 5 11/06/2022 15:18 WG1954926
Bromobenzene U 0.590 5.00 5 11/06/2022 15:18 WG1954926
Bromodichloromethane U 0.680 5.00 5 11/06/2022 15:18 WG1954926
Bromoform U 0.645 5.00 5 11/06/2022 15:18 WG1954926
Bromomethane U 3.03 25.0 5 11/06/2022 15:18 WG1954926
n-Butylbenzene U 0.785 5.00 5 11/06/2022 15:18 WG1954926
sec-Butylbenzene U 0.625 5.00 5 11/06/2022 15:18 WG1954926
tert-Butylbenzene U 0.635 5.00 5 11/06/2022 15:18 WG1954926
Carbon tetrachloride U 0.640 5.00 5 11/06/2022 15:18 WG1954926
Chlorobenzene U 0.580 5.00 5 11/06/2022 15:18 WG1954926
Chlorodibromomethane U 0.700 5.00 5 11/06/2022 15:18 WG1954926
Chloroethane 1.96 J 0.960 25.0 5 11/06/2022 15:18 WG1954926
2-Chloroethyl vinyl ether U 2.88 250 5 11/06/2022 15:18 WG1954926
Chloroform U 0.555 25.0 5 11/06/2022 15:18 WG1954926
Chloromethane U 4.80 12.5 5 11/06/2022 15:18 WG1954926
2-Chlorotoluene U 0.530 5.00 5 11/06/2022 15:18 WG1954926
4-Chlorotoluene U 0.570 5.00 5 11/06/2022 15:18 WG1954926
1,2-Dibromo-3-Chloropropane U 1.38 25.0 5 11/06/2022 15:18 WG1954926
1,2-Dibromoethane U 0.630 5.00 5 11/06/2022 15:18 WG1954926
Dibromomethane U 0.610 5.00 5 11/06/2022 15:18 WG1954926
1,2-Dichlorobenzene U 0.535 5.00 5 11/06/2022 15:18 WG1954926
1,3-Dichlorobenzene U 0.550 5.00 5 11/06/2022 15:18 WG1954926
1,4-Dichlorobenzene U 0.600 5.00 5 11/06/2022 15:18 WG1954926
Dichlorodifluoromethane U 1.87 25.0 5 11/06/2022 15:18 WG1954926
1,1-Dichloroethane 602 0.500 5.00 5 11/06/2022 15:18 WG1954926
1,2-Dichloroethane 2.15 J 0.409 5.00 5 11/06/2022 15:18 WG1954926
1,1-Dichloroethene 224 0.940 5.00 5 11/06/2022 15:18 WG1954926
cis-1,2-Dichloroethene U 0.630 5.00 5 11/06/2022 15:18 WG1954926
trans-1,2-Dichloroethene U 0.745 5.00 5 11/06/2022 15:18 WG1954926
1,2-Dichloropropane U 0.745 5.00 5 11/06/2022 15:18 WG1954926
1,1-Dichloropropene U 0.710 5.00 5 11/06/2022 15:18 WG1954926
1,3-Dichloropropane U 0.550 5.00 5 11/06/2022 15:18 WG1954926
cis-1,3-Dichloropropene U 0.555 5.00 5 11/06/2022 15:18 WG1954926
trans-1,3-Dichloropropene U 0.590 5.00 5 11/06/2022 15:18 WG1954926
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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SAMPLE RESULTS - 02
L1551896
INJ-6
Collected date/time: 10/27/22 14:30
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.805 5.00 5 11/06/2022 15:18 WG1954926
Di-isopropyl ether U 0.525 5.00 5 11/06/2022 15:18 WG1954926
Ethylbenzene U 0.685 5.00 5 11/06/2022 15:18 WG1954926
Hexachloro-1,3-butadiene U 1.69 5.00 5 11/06/2022 15:18 WG1954926
Isopropylbenzene U 0.525 5.00 5 11/06/2022 15:18 WG1954926
p-Isopropyltoluene U 0.600 5.00 5 11/06/2022 15:18 WG1954926
2-Butanone (MEK)U 5.95 50.0 5 11/06/2022 15:18 WG1954926
Methylene Chloride U 2.15 25.0 5 11/06/2022 15:18 WG1954926
4-Methyl-2-pentanone (MIBK)U 2.39 50.0 5 11/06/2022 15:18 WG1954926
Methyl tert-butyl ether U 0.505 5.00 5 11/06/2022 15:18 WG1954926
Naphthalene U 5.00 25.0 5 11/06/2022 15:18 WG1954926
n-Propylbenzene U 0.497 5.00 5 11/06/2022 15:18 WG1954926
Styrene U 0.590 5.00 5 11/06/2022 15:18 WG1954926
1,1,1,2-Tetrachloroethane U 0.735 5.00 5 11/06/2022 15:18 WG1954926
1,1,2,2-Tetrachloroethane U 0.665 5.00 5 11/06/2022 15:18 WG1954926
1,1,2-Trichlorotrifluoroethane U 0.900 5.00 5 11/06/2022 15:18 WG1954926
Tetrachloroethene U 1.50 5.00 5 11/06/2022 15:18 WG1954926
Toluene U 1.39 5.00 5 11/06/2022 15:18 WG1954926
1,2,3-Trichlorobenzene U 1.15 5.00 5 11/06/2022 15:18 WG1954926
1,2,4-Trichlorobenzene U 2.41 5.00 5 11/06/2022 15:18 WG1954926
1,1,1-Trichloroethane 2.16 J 0.745 5.00 5 11/06/2022 15:18 WG1954926
1,1,2-Trichloroethane U 0.790 5.00 5 11/06/2022 15:18 WG1954926
Trichloroethene U 0.950 5.00 5 11/06/2022 15:18 WG1954926
Trichlorofluoromethane U 0.800 25.0 5 11/06/2022 15:18 WG1954926
1,2,3-Trichloropropane U 1.19 12.5 5 11/06/2022 15:18 WG1954926
1,2,4-Trimethylbenzene U 1.61 5.00 5 11/06/2022 15:18 WG1954926
1,2,3-Trimethylbenzene U 0.520 5.00 5 11/06/2022 15:18 WG1954926
1,3,5-Trimethylbenzene U 0.520 5.00 5 11/06/2022 15:18 WG1954926
Vinyl chloride U 1.17 5.00 5 11/06/2022 15:18 WG1954926
Xylenes, Total U 0.870 15.0 5 11/06/2022 15:18 WG1954926
(S) Toluene-d8 108 80.0-120 11/06/2022 15:18 WG1954926
(S) 4-Bromofluorobenzene 102 77.0-126 11/06/2022 15:18 WG1954926
(S) 1,2-Dichloroethane-d4 123 70.0-130 11/06/2022 15:18 WG1954926
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 175 0.0447 0.400 1 11/04/2022 19:50 WG1953901
(S) Nitrobenzene-d5 68.4 10.0-120 11/04/2022 19:50 WG1953901
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551896 11/15/22 10:00 10 of 53
SAMPLE RESULTS - 03
L1551896
GMW-6
Collected date/time: 10/27/22 15:20
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 14:19 WG1951501
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved U 4.40 10.0 1 11/10/2022 20:37 WG1952424
Barium,Dissolved 37.7 0.736 5.00 1 11/14/2022 11:14 WG1958445
Cadmium,Dissolved U 0.479 2.00 1 11/10/2022 20:37 WG1952424
Chromium,Dissolved U 1.40 10.0 1 11/10/2022 20:37 WG1952424
Iron,Dissolved U 18.0 100 1 11/10/2022 20:37 WG1952424
Lead,Dissolved U 2.99 6.00 1 11/10/2022 20:37 WG1952424
Manganese,Dissolved 16.2 0.934 10.0 1 11/10/2022 20:37 WG1952424
Selenium,Dissolved U 7.35 10.0 1 11/10/2022 20:37 WG1952424
Silver,Dissolved U 1.54 5.00 1 11/10/2022 20:37 WG1952424
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/04/2022 23:05 WG1954177
Acrolein U C3 2.54 50.0 1 11/04/2022 23:05 WG1954177
Acrylonitrile U 0.671 10.0 1 11/04/2022 23:05 WG1954177
Benzene U 0.0941 1.00 1 11/04/2022 23:05 WG1954177
Bromobenzene U 0.118 1.00 1 11/04/2022 23:05 WG1954177
Bromodichloromethane U 0.136 1.00 1 11/04/2022 23:05 WG1954177
Bromoform U C3 J4 0.129 1.00 1 11/04/2022 23:05 WG1954177
Bromomethane U 0.605 5.00 1 11/04/2022 23:05 WG1954177
n-Butylbenzene U 0.157 1.00 1 11/04/2022 23:05 WG1954177
sec-Butylbenzene U 0.125 1.00 1 11/04/2022 23:05 WG1954177
tert-Butylbenzene U 0.127 1.00 1 11/04/2022 23:05 WG1954177
Carbon tetrachloride U 0.128 1.00 1 11/04/2022 23:05 WG1954177
Chlorobenzene U 0.116 1.00 1 11/04/2022 23:05 WG1954177
Chlorodibromomethane U 0.140 1.00 1 11/04/2022 23:05 WG1954177
Chloroethane 0.804 J 0.192 5.00 1 11/04/2022 23:05 WG1954177
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/04/2022 23:05 WG1954177
Chloroform 0.781 J 0.111 5.00 1 11/04/2022 23:05 WG1954177
Chloromethane U 0.960 2.50 1 11/04/2022 23:05 WG1954177
2-Chlorotoluene U J4 0.106 1.00 1 11/04/2022 23:05 WG1954177
4-Chlorotoluene U 0.114 1.00 1 11/04/2022 23:05 WG1954177
1,2-Dibromo-3-Chloropropane U C3 0.276 5.00 1 11/04/2022 23:05 WG1954177
1,2-Dibromoethane U 0.126 1.00 1 11/04/2022 23:05 WG1954177
Dibromomethane U 0.122 1.00 1 11/04/2022 23:05 WG1954177
1,2-Dichlorobenzene U 0.107 1.00 1 11/04/2022 23:05 WG1954177
1,3-Dichlorobenzene U 0.110 1.00 1 11/04/2022 23:05 WG1954177
1,4-Dichlorobenzene U 0.120 1.00 1 11/04/2022 23:05 WG1954177
Dichlorodifluoromethane U 0.374 5.00 1 11/04/2022 23:05 WG1954177
1,1-Dichloroethane U 0.100 1.00 1 11/04/2022 23:05 WG1954177
1,2-Dichloroethane 14.3 0.0819 1.00 1 11/04/2022 23:05 WG1954177
1,1-Dichloroethene 778 18.8 100 100 11/09/2022 03:31 WG1956302
cis-1,2-Dichloroethene 0.220 J 0.126 1.00 1 11/04/2022 23:05 WG1954177
trans-1,2-Dichloroethene U 0.149 1.00 1 11/04/2022 23:05 WG1954177
1,2-Dichloropropane U 0.149 1.00 1 11/04/2022 23:05 WG1954177
1,1-Dichloropropene U 0.142 1.00 1 11/04/2022 23:05 WG1954177
1,3-Dichloropropane U 0.110 1.00 1 11/04/2022 23:05 WG1954177
cis-1,3-Dichloropropene U 0.111 1.00 1 11/04/2022 23:05 WG1954177
trans-1,3-Dichloropropene U 0.118 1.00 1 11/04/2022 23:05 WG1954177
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551896 11/15/22 09:06 11 of 53
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551896 11/15/22 10:00 11 of 53
SAMPLE RESULTS - 03
L1551896
GMW-6
Collected date/time: 10/27/22 15:20
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/04/2022 23:05 WG1954177
Di-isopropyl ether U 0.105 1.00 1 11/04/2022 23:05 WG1954177
Ethylbenzene U 0.137 1.00 1 11/04/2022 23:05 WG1954177
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/04/2022 23:05 WG1954177
Isopropylbenzene U 0.105 1.00 1 11/04/2022 23:05 WG1954177
p-Isopropyltoluene U 0.120 1.00 1 11/04/2022 23:05 WG1954177
2-Butanone (MEK)U 1.19 10.0 1 11/04/2022 23:05 WG1954177
Methylene Chloride 0.800 J 0.430 5.00 1 11/04/2022 23:05 WG1954177
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/04/2022 23:05 WG1954177
Methyl tert-butyl ether U 0.101 1.00 1 11/04/2022 23:05 WG1954177
Naphthalene U C3 1.00 5.00 1 11/04/2022 23:05 WG1954177
n-Propylbenzene U 0.0993 1.00 1 11/04/2022 23:05 WG1954177
Styrene U 0.118 1.00 1 11/04/2022 23:05 WG1954177
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/04/2022 23:05 WG1954177
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/04/2022 23:05 WG1954177
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/04/2022 23:05 WG1954177
Tetrachloroethene 1.32 0.300 1.00 1 11/04/2022 23:05 WG1954177
Toluene U 0.278 1.00 1 11/04/2022 23:05 WG1954177
1,2,3-Trichlorobenzene U C3 0.230 1.00 1 11/04/2022 23:05 WG1954177
1,2,4-Trichlorobenzene U 0.481 1.00 1 11/04/2022 23:05 WG1954177
1,1,1-Trichloroethane 23.4 0.149 1.00 1 11/04/2022 23:05 WG1954177
1,1,2-Trichloroethane 3.39 0.158 1.00 1 11/04/2022 23:05 WG1954177
Trichloroethene 0.724 J 0.190 1.00 1 11/04/2022 23:05 WG1954177
Trichlorofluoromethane U 0.160 5.00 1 11/04/2022 23:05 WG1954177
1,2,3-Trichloropropane U 0.237 2.50 1 11/04/2022 23:05 WG1954177
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/04/2022 23:05 WG1954177
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/04/2022 23:05 WG1954177
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/04/2022 23:05 WG1954177
Vinyl chloride 1.07 0.234 1.00 1 11/04/2022 23:05 WG1954177
Xylenes, Total U 0.174 3.00 1 11/04/2022 23:05 WG1954177
(S) Toluene-d8 98.3 80.0-120 11/04/2022 23:05 WG1954177
(S) Toluene-d8 94.5 80.0-120 11/09/2022 03:31 WG1956302
(S) 4-Bromofluorobenzene 90.6 77.0-126 11/04/2022 23:05 WG1954177
(S) 4-Bromofluorobenzene 86.3 77.0-126 11/09/2022 03:31 WG1956302
(S) 1,2-Dichloroethane-d4 97.6 70.0-130 11/04/2022 23:05 WG1954177
(S) 1,2-Dichloroethane-d4 95.9 70.0-130 11/09/2022 03:31 WG1956302
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 2850 0.447 4.00 10 11/04/2022 20:10 WG1953901
(S) Nitrobenzene-d5 73.3 10.0-120 11/04/2022 20:10 WG1953901
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551896 11/15/22 09:06 12 of 53
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551896 11/15/22 10:00 12 of 53
SAMPLE RESULTS - 04
L1551896
GMW-7
Collected date/time: 10/27/22 16:15
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 14:21 WG1951501
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 45.5 4.40 10.0 1 11/10/2022 20:40 WG1952424
Barium,Dissolved 225 0.736 5.00 1 11/14/2022 11:17 WG1958445
Cadmium,Dissolved U 0.479 2.00 1 11/10/2022 20:40 WG1952424
Chromium,Dissolved U 1.40 10.0 1 11/10/2022 20:40 WG1952424
Iron,Dissolved 437 18.0 100 1 11/10/2022 20:40 WG1952424
Lead,Dissolved U 2.99 6.00 1 11/10/2022 20:40 WG1952424
Manganese,Dissolved 384 0.934 10.0 1 11/10/2022 20:40 WG1952424
Selenium,Dissolved U 7.35 10.0 1 11/10/2022 20:40 WG1952424
Silver,Dissolved U 1.54 5.00 1 11/10/2022 20:40 WG1952424
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/04/2022 23:26 WG1954177
Acrolein U C3 2.54 50.0 1 11/04/2022 23:26 WG1954177
Acrylonitrile U 0.671 10.0 1 11/04/2022 23:26 WG1954177
Benzene U 0.0941 1.00 1 11/04/2022 23:26 WG1954177
Bromobenzene U 0.118 1.00 1 11/04/2022 23:26 WG1954177
Bromodichloromethane U 0.136 1.00 1 11/04/2022 23:26 WG1954177
Bromoform U C3 J4 0.129 1.00 1 11/04/2022 23:26 WG1954177
Bromomethane U 0.605 5.00 1 11/04/2022 23:26 WG1954177
n-Butylbenzene U 0.157 1.00 1 11/04/2022 23:26 WG1954177
sec-Butylbenzene U 0.125 1.00 1 11/04/2022 23:26 WG1954177
tert-Butylbenzene U 0.127 1.00 1 11/04/2022 23:26 WG1954177
Carbon tetrachloride U 0.128 1.00 1 11/04/2022 23:26 WG1954177
Chlorobenzene U 0.116 1.00 1 11/04/2022 23:26 WG1954177
Chlorodibromomethane U 0.140 1.00 1 11/04/2022 23:26 WG1954177
Chloroethane U 0.192 5.00 1 11/04/2022 23:26 WG1954177
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/04/2022 23:26 WG1954177
Chloroform U 0.111 5.00 1 11/04/2022 23:26 WG1954177
Chloromethane U 0.960 2.50 1 11/04/2022 23:26 WG1954177
2-Chlorotoluene U J4 0.106 1.00 1 11/04/2022 23:26 WG1954177
4-Chlorotoluene U 0.114 1.00 1 11/04/2022 23:26 WG1954177
1,2-Dibromo-3-Chloropropane U C3 0.276 5.00 1 11/04/2022 23:26 WG1954177
1,2-Dibromoethane U 0.126 1.00 1 11/04/2022 23:26 WG1954177
Dibromomethane U 0.122 1.00 1 11/04/2022 23:26 WG1954177
1,2-Dichlorobenzene U 0.107 1.00 1 11/04/2022 23:26 WG1954177
1,3-Dichlorobenzene U 0.110 1.00 1 11/04/2022 23:26 WG1954177
1,4-Dichlorobenzene U 0.120 1.00 1 11/04/2022 23:26 WG1954177
Dichlorodifluoromethane U 0.374 5.00 1 11/04/2022 23:26 WG1954177
1,1-Dichloroethane 46.8 0.100 1.00 1 11/04/2022 23:26 WG1954177
1,2-Dichloroethane 1.84 0.0819 1.00 1 11/04/2022 23:26 WG1954177
1,1-Dichloroethene 488 1.88 10.0 10 11/09/2022 03:52 WG1956302
cis-1,2-Dichloroethene 1.59 0.126 1.00 1 11/04/2022 23:26 WG1954177
trans-1,2-Dichloroethene U 0.149 1.00 1 11/04/2022 23:26 WG1954177
1,2-Dichloropropane U 0.149 1.00 1 11/04/2022 23:26 WG1954177
1,1-Dichloropropene U 0.142 1.00 1 11/04/2022 23:26 WG1954177
1,3-Dichloropropane U 0.110 1.00 1 11/04/2022 23:26 WG1954177
cis-1,3-Dichloropropene U 0.111 1.00 1 11/04/2022 23:26 WG1954177
trans-1,3-Dichloropropene U 0.118 1.00 1 11/04/2022 23:26 WG1954177
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551896 11/15/22 09:06 13 of 53
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551896 11/15/22 10:00 13 of 53
SAMPLE RESULTS - 04
L1551896
GMW-7
Collected date/time: 10/27/22 16:15
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/04/2022 23:26 WG1954177
Di-isopropyl ether U 0.105 1.00 1 11/04/2022 23:26 WG1954177
Ethylbenzene U 0.137 1.00 1 11/04/2022 23:26 WG1954177
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/04/2022 23:26 WG1954177
Isopropylbenzene U 0.105 1.00 1 11/04/2022 23:26 WG1954177
p-Isopropyltoluene U 0.120 1.00 1 11/04/2022 23:26 WG1954177
2-Butanone (MEK)U 1.19 10.0 1 11/04/2022 23:26 WG1954177
Methylene Chloride U 0.430 5.00 1 11/04/2022 23:26 WG1954177
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/04/2022 23:26 WG1954177
Methyl tert-butyl ether U 0.101 1.00 1 11/04/2022 23:26 WG1954177
Naphthalene U C3 1.00 5.00 1 11/04/2022 23:26 WG1954177
n-Propylbenzene U 0.0993 1.00 1 11/04/2022 23:26 WG1954177
Styrene U 0.118 1.00 1 11/04/2022 23:26 WG1954177
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/04/2022 23:26 WG1954177
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/04/2022 23:26 WG1954177
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/04/2022 23:26 WG1954177
Tetrachloroethene 2.28 0.300 1.00 1 11/04/2022 23:26 WG1954177
Toluene U 0.278 1.00 1 11/04/2022 23:26 WG1954177
1,2,3-Trichlorobenzene U C3 0.230 1.00 1 11/04/2022 23:26 WG1954177
1,2,4-Trichlorobenzene U 0.481 1.00 1 11/04/2022 23:26 WG1954177
1,1,1-Trichloroethane 3.31 0.149 1.00 1 11/04/2022 23:26 WG1954177
1,1,2-Trichloroethane 0.371 J 0.158 1.00 1 11/04/2022 23:26 WG1954177
Trichloroethene 2.12 0.190 1.00 1 11/04/2022 23:26 WG1954177
Trichlorofluoromethane U 0.160 5.00 1 11/04/2022 23:26 WG1954177
1,2,3-Trichloropropane U 0.237 2.50 1 11/04/2022 23:26 WG1954177
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/04/2022 23:26 WG1954177
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/04/2022 23:26 WG1954177
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/04/2022 23:26 WG1954177
Vinyl chloride 0.882 J 0.234 1.00 1 11/04/2022 23:26 WG1954177
Xylenes, Total U 0.174 3.00 1 11/04/2022 23:26 WG1954177
(S) Toluene-d8 99.3 80.0-120 11/04/2022 23:26 WG1954177
(S) Toluene-d8 95.5 80.0-120 11/09/2022 03:52 WG1956302
(S) 4-Bromofluorobenzene 91.8 77.0-126 11/04/2022 23:26 WG1954177
(S) 4-Bromofluorobenzene 87.1 77.0-126 11/09/2022 03:52 WG1956302
(S) 1,2-Dichloroethane-d4 90.3 70.0-130 11/04/2022 23:26 WG1954177
(S) 1,2-Dichloroethane-d4 94.4 70.0-130 11/09/2022 03:52 WG1956302
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acenaphthene U J4 0.0886 1.00 1 11/05/2022 16:45 WG1952871
Acenaphthylene U J4 0.0921 1.00 1 11/05/2022 16:45 WG1952871
Anthracene U 0.0804 1.00 1 11/05/2022 16:45 WG1952871
Benzidine U 3.74 10.0 1 11/05/2022 16:45 WG1952871
Benzo(a)anthracene U 0.199 1.00 1 11/05/2022 16:45 WG1952871
Benzo(b)fluoranthene U 0.130 1.00 1 11/05/2022 16:45 WG1952871
Benzo(k)fluoranthene U 0.120 1.00 1 11/05/2022 16:45 WG1952871
Benzo(g,h,i)perylene U 0.121 1.00 1 11/05/2022 16:45 WG1952871
Benzo(a)pyrene U 0.0381 1.00 1 11/05/2022 16:45 WG1952871
Bis(2-chlorethoxy)methane U J4 0.116 10.0 1 11/05/2022 16:45 WG1952871
Bis(2-chloroethyl)ether U 0.137 10.0 1 11/05/2022 16:45 WG1952871
2,2-Oxybis(1-Chloropropane)U 0.210 10.0 1 11/05/2022 16:45 WG1952871
4-Bromophenyl-phenylether U 0.0877 10.0 1 11/05/2022 16:45 WG1952871
2-Chloronaphthalene U J4 0.0648 1.00 1 11/05/2022 16:45 WG1952871
4-Chlorophenyl-phenylether U 0.0926 10.0 1 11/05/2022 16:45 WG1952871
Chrysene U 0.130 1.00 1 11/05/2022 16:45 WG1952871
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551896 11/15/22 09:06 14 of 53
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551896 11/15/22 10:00 14 of 53
SAMPLE RESULTS - 04
L1551896
GMW-7
Collected date/time: 10/27/22 16:15
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Dibenz(a,h)anthracene U 0.0644 1.00 1 11/05/2022 16:45 WG1952871
3,3-Dichlorobenzidine U 0.212 10.0 1 11/05/2022 16:45 WG1952871
2,4-Dinitrotoluene U 0.0983 10.0 1 11/05/2022 16:45 WG1952871
2,6-Dinitrotoluene U 0.250 10.0 1 11/05/2022 16:45 WG1952871
Fluoranthene U 0.102 1.00 1 11/05/2022 16:45 WG1952871
Fluorene U J4 0.0844 1.00 1 11/05/2022 16:45 WG1952871
Hexachlorobenzene U 0.0755 1.00 1 11/05/2022 16:45 WG1952871
Hexachloro-1,3-butadiene U 0.0968 10.0 1 11/05/2022 16:45 WG1952871
Hexachlorocyclopentadiene U 0.0598 10.0 1 11/05/2022 16:45 WG1952871
Hexachloroethane U 0.127 10.0 1 11/05/2022 16:45 WG1952871
Indeno(1,2,3-cd)pyrene U 0.279 1.00 1 11/05/2022 16:45 WG1952871
Isophorone U J4 0.143 10.0 1 11/05/2022 16:45 WG1952871
Naphthalene U 0.159 1.00 1 11/05/2022 16:45 WG1952871
Nitrobenzene U 0.297 10.0 1 11/05/2022 16:45 WG1952871
n-Nitrosodimethylamine U 0.998 10.0 1 11/05/2022 16:45 WG1952871
n-Nitrosodiphenylamine U J4 2.37 10.0 1 11/05/2022 16:45 WG1952871
n-Nitrosodi-n-propylamine U 0.261 10.0 1 11/05/2022 16:45 WG1952871
Phenanthrene U 0.112 1.00 1 11/05/2022 16:45 WG1952871
Benzylbutyl phthalate U 0.765 3.00 1 11/05/2022 16:45 WG1952871
Bis(2-ethylhexyl)phthalate U 0.895 3.00 1 11/05/2022 16:45 WG1952871
Di-n-butyl phthalate U 0.453 3.00 1 11/05/2022 16:45 WG1952871
Diethyl phthalate U 0.287 3.00 1 11/05/2022 16:45 WG1952871
Dimethyl phthalate U 0.260 3.00 1 11/05/2022 16:45 WG1952871
Di-n-octyl phthalate U 0.932 3.00 1 11/05/2022 16:45 WG1952871
Pyrene U 0.107 1.00 1 11/05/2022 16:45 WG1952871
1,2,4-Trichlorobenzene U 0.0698 10.0 1 11/05/2022 16:45 WG1952871
4-Chloro-3-methylphenol U J4 0.131 10.0 1 11/05/2022 16:45 WG1952871
2-Chlorophenol U 0.133 10.0 1 11/05/2022 16:45 WG1952871
2,4-Dichlorophenol U J4 0.102 10.0 1 11/05/2022 16:45 WG1952871
2,4-Dimethylphenol U J4 0.0636 10.0 1 11/05/2022 16:45 WG1952871
4,6-Dinitro-2-methylphenol U 1.12 10.0 1 11/05/2022 16:45 WG1952871
2,4-Dinitrophenol U 5.93 10.0 1 11/05/2022 16:45 WG1952871
2-Nitrophenol U 0.117 10.0 1 11/05/2022 16:45 WG1952871
4-Nitrophenol U 0.143 10.0 1 11/05/2022 16:45 WG1952871
Pentachlorophenol U 0.313 10.0 1 11/05/2022 16:45 WG1952871
Phenol U 4.33 10.0 1 11/05/2022 16:45 WG1952871
2,4,6-Trichlorophenol U J4 0.100 10.0 1 11/05/2022 16:45 WG1952871
(S) Nitrobenzene-d5 35.2 10.0-127 11/05/2022 16:45 WG1952871
(S) 2-Fluorobiphenyl 39.2 10.0-130 11/05/2022 16:45 WG1952871
(S) p-Terphenyl-d14 50.5 10.0-128 11/05/2022 16:45 WG1952871
(S) Phenol-d5 16.3 10.0-120 11/05/2022 16:45 WG1952871
(S) 2-Fluorophenol 24.2 10.0-120 11/05/2022 16:45 WG1952871
(S) 2,4,6-Tribromophenol 44.0 10.0-155 11/05/2022 16:45 WG1952871
Sample Narrative:
L1551896-04 WG1952871: Duplicate Analysis performed due to QC failure. Results confirm; reporting in hold data
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 241 J4 0.0447 0.400 1 11/01/2022 16:27 WG1950882
(S) Nitrobenzene-d5 64.4 10.0-120 11/01/2022 16:27 WG1950882
Sample Narrative:
L1551896-04 WG1950882: No extra bottles, cannot be re-extracted
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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SAMPLE RESULTS - 05
L1551896
MW-14S
Collected date/time: 10/27/22 17:55
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 14:23 WG1951501
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 54.5 4.40 10.0 1 11/10/2022 20:43 WG1952424
Barium,Dissolved 22.4 0.736 5.00 1 11/14/2022 11:20 WG1958445
Cadmium,Dissolved U 0.479 2.00 1 11/10/2022 20:43 WG1952424
Chromium,Dissolved 3.00 J 1.40 10.0 1 11/10/2022 20:43 WG1952424
Iron,Dissolved 4810 18.0 100 1 11/10/2022 20:43 WG1952424
Lead,Dissolved U 2.99 6.00 1 11/10/2022 20:43 WG1952424
Manganese,Dissolved 6570 0.934 10.0 1 11/10/2022 20:43 WG1952424
Selenium,Dissolved U 7.35 10.0 1 11/10/2022 20:43 WG1952424
Silver,Dissolved U 1.54 5.00 1 11/10/2022 20:43 WG1952424
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U J4 1130 5000 100 11/06/2022 15:37 WG1954926
Acrolein U C3 254 5000 100 11/06/2022 15:37 WG1954926
Acrylonitrile U 67.1 1000 100 11/06/2022 15:37 WG1954926
Benzene U 9.41 100 100 11/06/2022 15:37 WG1954926
Bromobenzene U 11.8 100 100 11/06/2022 15:37 WG1954926
Bromodichloromethane U 13.6 100 100 11/06/2022 15:37 WG1954926
Bromoform U 12.9 100 100 11/06/2022 15:37 WG1954926
Bromomethane U 60.5 500 100 11/06/2022 15:37 WG1954926
n-Butylbenzene U 15.7 100 100 11/06/2022 15:37 WG1954926
sec-Butylbenzene U 12.5 100 100 11/06/2022 15:37 WG1954926
tert-Butylbenzene U 12.7 100 100 11/06/2022 15:37 WG1954926
Carbon tetrachloride U 12.8 100 100 11/06/2022 15:37 WG1954926
Chlorobenzene U 11.6 100 100 11/06/2022 15:37 WG1954926
Chlorodibromomethane U 14.0 100 100 11/06/2022 15:37 WG1954926
Chloroethane U 19.2 500 100 11/06/2022 15:37 WG1954926
2-Chloroethyl vinyl ether U 57.5 5000 100 11/06/2022 15:37 WG1954926
Chloroform U 11.1 500 100 11/06/2022 15:37 WG1954926
Chloromethane U 96.0 250 100 11/06/2022 15:37 WG1954926
2-Chlorotoluene U 10.6 100 100 11/06/2022 15:37 WG1954926
4-Chlorotoluene U 11.4 100 100 11/06/2022 15:37 WG1954926
1,2-Dibromo-3-Chloropropane U 27.6 500 100 11/06/2022 15:37 WG1954926
1,2-Dibromoethane U 12.6 100 100 11/06/2022 15:37 WG1954926
Dibromomethane U 12.2 100 100 11/06/2022 15:37 WG1954926
1,2-Dichlorobenzene U 10.7 100 100 11/06/2022 15:37 WG1954926
1,3-Dichlorobenzene U 11.0 100 100 11/06/2022 15:37 WG1954926
1,4-Dichlorobenzene U 12.0 100 100 11/06/2022 15:37 WG1954926
Dichlorodifluoromethane U 37.4 500 100 11/06/2022 15:37 WG1954926
1,1-Dichloroethane 4070 10.0 100 100 11/06/2022 15:37 WG1954926
1,2-Dichloroethane 156 C5 8.19 100 100 11/06/2022 15:37 WG1954926
1,1-Dichloroethene 52600 188 1000 1000 11/08/2022 22:38 WG1956001
cis-1,2-Dichloroethene 31.2 J 12.6 100 100 11/06/2022 15:37 WG1954926
trans-1,2-Dichloroethene U 14.9 100 100 11/06/2022 15:37 WG1954926
1,2-Dichloropropane U 14.9 100 100 11/06/2022 15:37 WG1954926
1,1-Dichloropropene U 14.2 100 100 11/06/2022 15:37 WG1954926
1,3-Dichloropropane U 11.0 100 100 11/06/2022 15:37 WG1954926
cis-1,3-Dichloropropene U 11.1 100 100 11/06/2022 15:37 WG1954926
trans-1,3-Dichloropropene U 11.8 100 100 11/06/2022 15:37 WG1954926
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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SAMPLE RESULTS - 05
L1551896
MW-14S
Collected date/time: 10/27/22 17:55
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 16.1 100 100 11/06/2022 15:37 WG1954926
Di-isopropyl ether U 10.5 100 100 11/06/2022 15:37 WG1954926
Ethylbenzene U 13.7 100 100 11/06/2022 15:37 WG1954926
Hexachloro-1,3-butadiene U 33.7 100 100 11/06/2022 15:37 WG1954926
Isopropylbenzene U 10.5 100 100 11/06/2022 15:37 WG1954926
p-Isopropyltoluene U 12.0 100 100 11/06/2022 15:37 WG1954926
2-Butanone (MEK)U 119 1000 100 11/06/2022 15:37 WG1954926
Methylene Chloride U 43.0 500 100 11/06/2022 15:37 WG1954926
4-Methyl-2-pentanone (MIBK)U 47.8 1000 100 11/06/2022 15:37 WG1954926
Methyl tert-butyl ether U 10.1 100 100 11/06/2022 15:37 WG1954926
Naphthalene U 100 500 100 11/06/2022 15:37 WG1954926
n-Propylbenzene U 9.93 100 100 11/06/2022 15:37 WG1954926
Styrene U 11.8 100 100 11/06/2022 15:37 WG1954926
1,1,1,2-Tetrachloroethane U 14.7 100 100 11/06/2022 15:37 WG1954926
1,1,2,2-Tetrachloroethane U 13.3 100 100 11/06/2022 15:37 WG1954926
1,1,2-Trichlorotrifluoroethane U 18.0 100 100 11/06/2022 15:37 WG1954926
Tetrachloroethene 45.6 J 30.0 100 100 11/06/2022 15:37 WG1954926
Toluene 53.5 J 27.8 100 100 11/06/2022 15:37 WG1954926
1,2,3-Trichlorobenzene U 23.0 100 100 11/06/2022 15:37 WG1954926
1,2,4-Trichlorobenzene U 48.1 100 100 11/06/2022 15:37 WG1954926
1,1,1-Trichloroethane 286 C5 14.9 100 100 11/06/2022 15:37 WG1954926
1,1,2-Trichloroethane 80.2 J 15.8 100 100 11/06/2022 15:37 WG1954926
Trichloroethene 79.6 J 19.0 100 100 11/06/2022 15:37 WG1954926
Trichlorofluoromethane U 16.0 500 100 11/06/2022 15:37 WG1954926
1,2,3-Trichloropropane U 23.7 250 100 11/06/2022 15:37 WG1954926
1,2,4-Trimethylbenzene U 32.2 100 100 11/06/2022 15:37 WG1954926
1,2,3-Trimethylbenzene U 10.4 100 100 11/06/2022 15:37 WG1954926
1,3,5-Trimethylbenzene U 10.4 100 100 11/06/2022 15:37 WG1954926
Vinyl chloride U 23.4 100 100 11/06/2022 15:37 WG1954926
Xylenes, Total U 17.4 300 100 11/06/2022 15:37 WG1954926
(S) Toluene-d8 104 80.0-120 11/06/2022 15:37 WG1954926
(S) Toluene-d8 114 80.0-120 11/08/2022 22:38 WG1956001
(S) 4-Bromofluorobenzene 98.9 77.0-126 11/06/2022 15:37 WG1954926
(S) 4-Bromofluorobenzene 92.4 77.0-126 11/08/2022 22:38 WG1956001
(S) 1,2-Dichloroethane-d4 112 70.0-130 11/06/2022 15:37 WG1954926
(S) 1,2-Dichloroethane-d4 96.6 70.0-130 11/08/2022 22:38 WG1956001
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acenaphthene U J4 0.0983 1.11 1.11 11/05/2022 17:07 WG1952871
Acenaphthylene U J4 0.102 1.11 1.11 11/05/2022 17:07 WG1952871
Anthracene U 0.0892 1.11 1.11 11/05/2022 17:07 WG1952871
Benzidine U 4.15 11.1 1.11 11/05/2022 17:07 WG1952871
Benzo(a)anthracene U 0.221 1.11 1.11 11/05/2022 17:07 WG1952871
Benzo(b)fluoranthene U 0.144 1.11 1.11 11/05/2022 17:07 WG1952871
Benzo(k)fluoranthene U 0.133 1.11 1.11 11/05/2022 17:07 WG1952871
Benzo(g,h,i)perylene U 0.134 1.11 1.11 11/05/2022 17:07 WG1952871
Benzo(a)pyrene U 0.0423 1.11 1.11 11/05/2022 17:07 WG1952871
Bis(2-chlorethoxy)methane U J4 0.129 11.1 1.11 11/05/2022 17:07 WG1952871
Bis(2-chloroethyl)ether U 0.152 11.1 1.11 11/05/2022 17:07 WG1952871
2,2-Oxybis(1-Chloropropane)U 0.233 11.1 1.11 11/05/2022 17:07 WG1952871
4-Bromophenyl-phenylether U 0.0973 11.1 1.11 11/05/2022 17:07 WG1952871
2-Chloronaphthalene U J4 0.0719 1.11 1.11 11/05/2022 17:07 WG1952871
4-Chlorophenyl-phenylether U 0.103 11.1 1.11 11/05/2022 17:07 WG1952871
Chrysene U 0.144 1.11 1.11 11/05/2022 17:07 WG1952871
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551896 11/15/22 09:06 17 of 53
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RPS Group - Chicago, IL 219273 L1551896 11/15/22 10:00 17 of 53
SAMPLE RESULTS - 05
L1551896
MW-14S
Collected date/time: 10/27/22 17:55
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Dibenz(a,h)anthracene U 0.0715 1.11 1.11 11/05/2022 17:07 WG1952871
3,3-Dichlorobenzidine U 0.235 11.1 1.11 11/05/2022 17:07 WG1952871
2,4-Dinitrotoluene U 0.109 11.1 1.11 11/05/2022 17:07 WG1952871
2,6-Dinitrotoluene U 0.278 11.1 1.11 11/05/2022 17:07 WG1952871
Fluoranthene U 0.113 1.11 1.11 11/05/2022 17:07 WG1952871
Fluorene U J4 0.0937 1.11 1.11 11/05/2022 17:07 WG1952871
Hexachlorobenzene U 0.0838 1.11 1.11 11/05/2022 17:07 WG1952871
Hexachloro-1,3-butadiene U 0.107 11.1 1.11 11/05/2022 17:07 WG1952871
Hexachlorocyclopentadiene U 0.0664 11.1 1.11 11/05/2022 17:07 WG1952871
Hexachloroethane U 0.141 11.1 1.11 11/05/2022 17:07 WG1952871
Indeno(1,2,3-cd)pyrene U 0.310 1.11 1.11 11/05/2022 17:07 WG1952871
Isophorone U J4 0.159 11.1 1.11 11/05/2022 17:07 WG1952871
Naphthalene U 0.176 1.11 1.11 11/05/2022 17:07 WG1952871
Nitrobenzene U 0.330 11.1 1.11 11/05/2022 17:07 WG1952871
n-Nitrosodimethylamine U 1.11 11.1 1.11 11/05/2022 17:07 WG1952871
n-Nitrosodiphenylamine U J4 2.63 11.1 1.11 11/05/2022 17:07 WG1952871
n-Nitrosodi-n-propylamine U 0.290 11.1 1.11 11/05/2022 17:07 WG1952871
Phenanthrene U 0.124 1.11 1.11 11/05/2022 17:07 WG1952871
Benzylbutyl phthalate U 0.849 3.33 1.11 11/05/2022 17:07 WG1952871
Bis(2-ethylhexyl)phthalate U 0.993 3.33 1.11 11/05/2022 17:07 WG1952871
Di-n-butyl phthalate U 0.503 3.33 1.11 11/05/2022 17:07 WG1952871
Diethyl phthalate U 0.319 3.33 1.11 11/05/2022 17:07 WG1952871
Dimethyl phthalate U 0.289 3.33 1.11 11/05/2022 17:07 WG1952871
Di-n-octyl phthalate U 1.03 3.33 1.11 11/05/2022 17:07 WG1952871
Pyrene U 0.119 1.11 1.11 11/05/2022 17:07 WG1952871
1,2,4-Trichlorobenzene U 0.0775 11.1 1.11 11/05/2022 17:07 WG1952871
4-Chloro-3-methylphenol U J4 0.145 11.1 1.11 11/05/2022 17:07 WG1952871
2-Chlorophenol U 0.148 11.1 1.11 11/05/2022 17:07 WG1952871
2,4-Dichlorophenol U J4 0.113 11.1 1.11 11/05/2022 17:07 WG1952871
2,4-Dimethylphenol U J4 0.0706 11.1 1.11 11/05/2022 17:07 WG1952871
4,6-Dinitro-2-methylphenol U 1.24 11.1 1.11 11/05/2022 17:07 WG1952871
2,4-Dinitrophenol U 6.58 11.1 1.11 11/05/2022 17:07 WG1952871
2-Nitrophenol U 0.130 11.1 1.11 11/05/2022 17:07 WG1952871
4-Nitrophenol U 0.159 11.1 1.11 11/05/2022 17:07 WG1952871
Pentachlorophenol U 0.347 11.1 1.11 11/05/2022 17:07 WG1952871
Phenol U 4.81 11.1 1.11 11/05/2022 17:07 WG1952871
2,4,6-Trichlorophenol U J4 0.111 11.1 1.11 11/05/2022 17:07 WG1952871
(S) Nitrobenzene-d5 38.9 10.0-127 11/05/2022 17:07 WG1952871
(S) 2-Fluorobiphenyl 42.5 10.0-130 11/05/2022 17:07 WG1952871
(S) p-Terphenyl-d14 62.5 10.0-128 11/05/2022 17:07 WG1952871
(S) Phenol-d5 21.6 10.0-120 11/05/2022 17:07 WG1952871
(S) 2-Fluorophenol 30.0 10.0-120 11/05/2022 17:07 WG1952871
(S) 2,4,6-Tribromophenol 57.7 10.0-155 11/05/2022 17:07 WG1952871
Sample Narrative:
L1551896-05 WG1952871: Duplicate Analysis performed due to QC failure. Results confirm; reporting in hold data
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 122 0.0447 0.400 1 11/08/2022 23:14 WG1953901
(S) Nitrobenzene-d5 60.0 10.0-120 11/08/2022 23:14 WG1953901
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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RPS Group - Chicago, IL 219273 L1551896 11/15/22 10:00 18 of 53
SAMPLE RESULTS - 06
L1551896
MW-14D
Collected date/time: 10/27/22 18:30
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 14:25 WG1951501
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 360 4.40 10.0 1 11/10/2022 21:05 WG1952424
Barium,Dissolved 133 0.736 5.00 1 11/14/2022 11:23 WG1958445
Cadmium,Dissolved U 0.479 2.00 1 11/10/2022 21:05 WG1952424
Chromium,Dissolved 1.42 J 1.40 10.0 1 11/10/2022 21:05 WG1952424
Iron,Dissolved 827 18.0 100 1 11/10/2022 21:05 WG1952424
Lead,Dissolved U 2.99 6.00 1 11/10/2022 21:05 WG1952424
Manganese,Dissolved 122 0.934 10.0 1 11/10/2022 21:05 WG1952424
Selenium,Dissolved U 7.35 10.0 1 11/10/2022 21:05 WG1952424
Silver,Dissolved U 1.54 5.00 1 11/10/2022 21:05 WG1952424
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/04/2022 23:47 WG1954177
Acrolein U C3 2.54 50.0 1 11/04/2022 23:47 WG1954177
Acrylonitrile U 0.671 10.0 1 11/04/2022 23:47 WG1954177
Benzene U 0.0941 1.00 1 11/04/2022 23:47 WG1954177
Bromobenzene U 0.118 1.00 1 11/04/2022 23:47 WG1954177
Bromodichloromethane U 0.136 1.00 1 11/04/2022 23:47 WG1954177
Bromoform U C3 J4 0.129 1.00 1 11/04/2022 23:47 WG1954177
Bromomethane U 0.605 5.00 1 11/04/2022 23:47 WG1954177
n-Butylbenzene U 0.157 1.00 1 11/04/2022 23:47 WG1954177
sec-Butylbenzene U 0.125 1.00 1 11/04/2022 23:47 WG1954177
tert-Butylbenzene U 0.127 1.00 1 11/04/2022 23:47 WG1954177
Carbon tetrachloride U 0.128 1.00 1 11/04/2022 23:47 WG1954177
Chlorobenzene U 0.116 1.00 1 11/04/2022 23:47 WG1954177
Chlorodibromomethane U 0.140 1.00 1 11/04/2022 23:47 WG1954177
Chloroethane 186 C5 0.192 5.00 1 11/04/2022 23:47 WG1954177
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/04/2022 23:47 WG1954177
Chloroform U 0.111 5.00 1 11/04/2022 23:47 WG1954177
Chloromethane U 0.960 2.50 1 11/04/2022 23:47 WG1954177
2-Chlorotoluene U J4 0.106 1.00 1 11/04/2022 23:47 WG1954177
4-Chlorotoluene U 0.114 1.00 1 11/04/2022 23:47 WG1954177
1,2-Dibromo-3-Chloropropane U C3 0.276 5.00 1 11/04/2022 23:47 WG1954177
1,2-Dibromoethane U 0.126 1.00 1 11/04/2022 23:47 WG1954177
Dibromomethane U 0.122 1.00 1 11/04/2022 23:47 WG1954177
1,2-Dichlorobenzene U 0.107 1.00 1 11/04/2022 23:47 WG1954177
1,3-Dichlorobenzene U 0.110 1.00 1 11/04/2022 23:47 WG1954177
1,4-Dichlorobenzene U 0.120 1.00 1 11/04/2022 23:47 WG1954177
Dichlorodifluoromethane U 0.374 5.00 1 11/04/2022 23:47 WG1954177
1,1-Dichloroethane 190 1.00 10.0 10 11/09/2022 04:13 WG1956302
1,2-Dichloroethane 0.867 J 0.0819 1.00 1 11/04/2022 23:47 WG1954177
1,1-Dichloroethene 28.2 0.188 1.00 1 11/04/2022 23:47 WG1954177
cis-1,2-Dichloroethene U 0.126 1.00 1 11/04/2022 23:47 WG1954177
trans-1,2-Dichloroethene U 0.149 1.00 1 11/04/2022 23:47 WG1954177
1,2-Dichloropropane U 0.149 1.00 1 11/04/2022 23:47 WG1954177
1,1-Dichloropropene U 0.142 1.00 1 11/04/2022 23:47 WG1954177
1,3-Dichloropropane U 0.110 1.00 1 11/04/2022 23:47 WG1954177
cis-1,3-Dichloropropene U 0.111 1.00 1 11/04/2022 23:47 WG1954177
trans-1,3-Dichloropropene U 0.118 1.00 1 11/04/2022 23:47 WG1954177
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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SAMPLE RESULTS - 06
L1551896
MW-14D
Collected date/time: 10/27/22 18:30
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/04/2022 23:47 WG1954177
Di-isopropyl ether U 0.105 1.00 1 11/04/2022 23:47 WG1954177
Ethylbenzene U 0.137 1.00 1 11/04/2022 23:47 WG1954177
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/04/2022 23:47 WG1954177
Isopropylbenzene U 0.105 1.00 1 11/04/2022 23:47 WG1954177
p-Isopropyltoluene U 0.120 1.00 1 11/04/2022 23:47 WG1954177
2-Butanone (MEK)U 1.19 10.0 1 11/04/2022 23:47 WG1954177
Methylene Chloride 0.453 J 0.430 5.00 1 11/04/2022 23:47 WG1954177
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/04/2022 23:47 WG1954177
Methyl tert-butyl ether U 0.101 1.00 1 11/04/2022 23:47 WG1954177
Naphthalene U C3 1.00 5.00 1 11/04/2022 23:47 WG1954177
n-Propylbenzene U 0.0993 1.00 1 11/04/2022 23:47 WG1954177
Styrene U 0.118 1.00 1 11/04/2022 23:47 WG1954177
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/04/2022 23:47 WG1954177
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/04/2022 23:47 WG1954177
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/04/2022 23:47 WG1954177
Tetrachloroethene U 0.300 1.00 1 11/04/2022 23:47 WG1954177
Toluene U 0.278 1.00 1 11/04/2022 23:47 WG1954177
1,2,3-Trichlorobenzene U C3 0.230 1.00 1 11/04/2022 23:47 WG1954177
1,2,4-Trichlorobenzene U 0.481 1.00 1 11/04/2022 23:47 WG1954177
1,1,1-Trichloroethane U 0.149 1.00 1 11/04/2022 23:47 WG1954177
1,1,2-Trichloroethane U 0.158 1.00 1 11/04/2022 23:47 WG1954177
Trichloroethene 0.249 J 0.190 1.00 1 11/04/2022 23:47 WG1954177
Trichlorofluoromethane U 0.160 5.00 1 11/04/2022 23:47 WG1954177
1,2,3-Trichloropropane U 0.237 2.50 1 11/04/2022 23:47 WG1954177
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/04/2022 23:47 WG1954177
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/04/2022 23:47 WG1954177
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/04/2022 23:47 WG1954177
Vinyl chloride 5.98 0.234 1.00 1 11/04/2022 23:47 WG1954177
Xylenes, Total U 0.174 3.00 1 11/04/2022 23:47 WG1954177
(S) Toluene-d8 96.9 80.0-120 11/04/2022 23:47 WG1954177
(S) Toluene-d8 92.3 80.0-120 11/09/2022 04:13 WG1956302
(S) 4-Bromofluorobenzene 88.1 77.0-126 11/04/2022 23:47 WG1954177
(S) 4-Bromofluorobenzene 82.4 77.0-126 11/09/2022 04:13 WG1956302
(S) 1,2-Dichloroethane-d4 91.6 70.0-130 11/04/2022 23:47 WG1954177
(S) 1,2-Dichloroethane-d4 96.2 70.0-130 11/09/2022 04:13 WG1956302
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acenaphthene 0.395 J J4 0.0886 1.00 1 11/05/2022 20:23 WG1952871
Acenaphthylene U J4 0.0921 1.00 1 11/05/2022 20:23 WG1952871
Anthracene 0.106 J 0.0804 1.00 1 11/05/2022 20:23 WG1952871
Benzidine U 3.74 10.0 1 11/05/2022 20:23 WG1952871
Benzo(a)anthracene U 0.199 1.00 1 11/05/2022 20:23 WG1952871
Benzo(b)fluoranthene U 0.130 1.00 1 11/05/2022 20:23 WG1952871
Benzo(k)fluoranthene U 0.120 1.00 1 11/05/2022 20:23 WG1952871
Benzo(g,h,i)perylene U 0.121 1.00 1 11/05/2022 20:23 WG1952871
Benzo(a)pyrene U 0.0381 1.00 1 11/05/2022 20:23 WG1952871
Bis(2-chlorethoxy)methane U J4 0.116 10.0 1 11/05/2022 20:23 WG1952871
Bis(2-chloroethyl)ether U 0.137 10.0 1 11/05/2022 20:23 WG1952871
2,2-Oxybis(1-Chloropropane)U 0.210 10.0 1 11/05/2022 20:23 WG1952871
4-Bromophenyl-phenylether U 0.0877 10.0 1 11/05/2022 20:23 WG1952871
2-Chloronaphthalene U J4 0.0648 1.00 1 11/05/2022 20:23 WG1952871
4-Chlorophenyl-phenylether U 0.0926 10.0 1 11/05/2022 20:23 WG1952871
Chrysene U 0.130 1.00 1 11/05/2022 20:23 WG1952871
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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SAMPLE RESULTS - 06
L1551896
MW-14D
Collected date/time: 10/27/22 18:30
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Dibenz(a,h)anthracene U 0.0644 1.00 1 11/05/2022 20:23 WG1952871
3,3-Dichlorobenzidine U 0.212 10.0 1 11/05/2022 20:23 WG1952871
2,4-Dinitrotoluene U 0.0983 10.0 1 11/05/2022 20:23 WG1952871
2,6-Dinitrotoluene U 0.250 10.0 1 11/05/2022 20:23 WG1952871
Fluoranthene 0.137 J 0.102 1.00 1 11/05/2022 20:23 WG1952871
Fluorene 0.719 J J4 0.0844 1.00 1 11/05/2022 20:23 WG1952871
Hexachlorobenzene U 0.0755 1.00 1 11/05/2022 20:23 WG1952871
Hexachloro-1,3-butadiene U 0.0968 10.0 1 11/05/2022 20:23 WG1952871
Hexachlorocyclopentadiene U 0.0598 10.0 1 11/05/2022 20:23 WG1952871
Hexachloroethane U 0.127 10.0 1 11/05/2022 20:23 WG1952871
Indeno(1,2,3-cd)pyrene U 0.279 1.00 1 11/05/2022 20:23 WG1952871
Isophorone U J4 0.143 10.0 1 11/05/2022 20:23 WG1952871
Naphthalene U 0.159 1.00 1 11/05/2022 20:23 WG1952871
Nitrobenzene U 0.297 10.0 1 11/05/2022 20:23 WG1952871
n-Nitrosodimethylamine U 0.998 10.0 1 11/05/2022 20:23 WG1952871
n-Nitrosodiphenylamine U J4 2.37 10.0 1 11/05/2022 20:23 WG1952871
n-Nitrosodi-n-propylamine U 0.261 10.0 1 11/05/2022 20:23 WG1952871
Phenanthrene 2.26 0.112 1.00 1 11/05/2022 20:23 WG1952871
Benzylbutyl phthalate U 0.765 3.00 1 11/05/2022 20:23 WG1952871
Bis(2-ethylhexyl)phthalate U 0.895 3.00 1 11/05/2022 20:23 WG1952871
Di-n-butyl phthalate U 0.453 3.00 1 11/05/2022 20:23 WG1952871
Diethyl phthalate U 0.287 3.00 1 11/05/2022 20:23 WG1952871
Dimethyl phthalate U 0.260 3.00 1 11/05/2022 20:23 WG1952871
Di-n-octyl phthalate U 0.932 3.00 1 11/05/2022 20:23 WG1952871
Pyrene 0.283 J 0.107 1.00 1 11/05/2022 20:23 WG1952871
1,2,4-Trichlorobenzene U 0.0698 10.0 1 11/05/2022 20:23 WG1952871
4-Chloro-3-methylphenol U J4 0.131 10.0 1 11/05/2022 20:23 WG1952871
2-Chlorophenol U 0.133 10.0 1 11/05/2022 20:23 WG1952871
2,4-Dichlorophenol U J4 0.102 10.0 1 11/05/2022 20:23 WG1952871
2,4-Dimethylphenol U J4 0.0636 10.0 1 11/05/2022 20:23 WG1952871
4,6-Dinitro-2-methylphenol U 1.12 10.0 1 11/05/2022 20:23 WG1952871
2,4-Dinitrophenol U 5.93 10.0 1 11/05/2022 20:23 WG1952871
2-Nitrophenol U 0.117 10.0 1 11/05/2022 20:23 WG1952871
4-Nitrophenol U 0.143 10.0 1 11/05/2022 20:23 WG1952871
Pentachlorophenol 2.61 J 0.313 10.0 1 11/05/2022 20:23 WG1952871
Phenol U 4.33 10.0 1 11/05/2022 20:23 WG1952871
2,4,6-Trichlorophenol U J4 0.100 10.0 1 11/05/2022 20:23 WG1952871
(S) Nitrobenzene-d5 47.3 10.0-127 11/05/2022 20:23 WG1952871
(S) 2-Fluorobiphenyl 55.3 10.0-130 11/05/2022 20:23 WG1952871
(S) p-Terphenyl-d14 63.7 10.0-128 11/05/2022 20:23 WG1952871
(S) Phenol-d5 19.4 10.0-120 11/05/2022 20:23 WG1952871
(S) 2-Fluorophenol 30.3 10.0-120 11/05/2022 20:23 WG1952871
(S) 2,4,6-Tribromophenol 56.5 10.0-155 11/05/2022 20:23 WG1952871
Sample Narrative:
L1551896-06 WG1952871: Duplicate Analysis performed due to QC failure. Results confirm; reporting in hold data
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 0.500 B 0.0447 0.400 1 11/08/2022 23:33 WG1953901
(S) Nitrobenzene-d5 70.0 10.0-120 11/08/2022 23:33 WG1953901
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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SAMPLE RESULTS - 07
L1551896
INJ-3
Collected date/time: 10/27/22 19:35
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 14:27 WG1951501
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 14.4 4.40 10.0 1 11/10/2022 21:09 WG1952424
Barium,Dissolved 35.8 0.736 5.00 1 11/14/2022 11:26 WG1958445
Cadmium,Dissolved U 0.479 2.00 1 11/10/2022 21:09 WG1952424
Chromium,Dissolved 3.03 J 1.40 10.0 1 11/10/2022 21:09 WG1952424
Iron,Dissolved 1990 18.0 100 1 11/10/2022 21:09 WG1952424
Lead,Dissolved U 2.99 6.00 1 11/10/2022 21:09 WG1952424
Manganese,Dissolved 2720 0.934 10.0 1 11/10/2022 21:09 WG1952424
Selenium,Dissolved U 7.35 10.0 1 11/10/2022 21:09 WG1952424
Silver,Dissolved U 1.54 5.00 1 11/10/2022 21:09 WG1952424
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U J4 282 1250 25 11/06/2022 15:56 WG1954926
Acrolein U C3 63.5 1250 25 11/06/2022 15:56 WG1954926
Acrylonitrile U 16.8 250 25 11/06/2022 15:56 WG1954926
Benzene U 2.35 25.0 25 11/06/2022 15:56 WG1954926
Bromobenzene U 2.95 25.0 25 11/06/2022 15:56 WG1954926
Bromodichloromethane U 3.40 25.0 25 11/06/2022 15:56 WG1954926
Bromoform U 3.22 25.0 25 11/06/2022 15:56 WG1954926
Bromomethane U 15.1 125 25 11/06/2022 15:56 WG1954926
n-Butylbenzene U 3.93 25.0 25 11/06/2022 15:56 WG1954926
sec-Butylbenzene U 3.13 25.0 25 11/06/2022 15:56 WG1954926
tert-Butylbenzene U 3.18 25.0 25 11/06/2022 15:56 WG1954926
Carbon tetrachloride U 3.20 25.0 25 11/06/2022 15:56 WG1954926
Chlorobenzene U 2.90 25.0 25 11/06/2022 15:56 WG1954926
Chlorodibromomethane U 3.50 25.0 25 11/06/2022 15:56 WG1954926
Chloroethane U 4.80 125 25 11/06/2022 15:56 WG1954926
2-Chloroethyl vinyl ether U 14.4 1250 25 11/06/2022 15:56 WG1954926
Chloroform 7.63 J 2.78 125 25 11/06/2022 15:56 WG1954926
Chloromethane U 24.0 62.5 25 11/06/2022 15:56 WG1954926
2-Chlorotoluene U 2.65 25.0 25 11/06/2022 15:56 WG1954926
4-Chlorotoluene U 2.85 25.0 25 11/06/2022 15:56 WG1954926
1,2-Dibromo-3-Chloropropane U 6.90 125 25 11/06/2022 15:56 WG1954926
1,2-Dibromoethane U 3.15 25.0 25 11/06/2022 15:56 WG1954926
Dibromomethane U 3.05 25.0 25 11/06/2022 15:56 WG1954926
1,2-Dichlorobenzene U 2.68 25.0 25 11/06/2022 15:56 WG1954926
1,3-Dichlorobenzene U 2.75 25.0 25 11/06/2022 15:56 WG1954926
1,4-Dichlorobenzene U 3.00 25.0 25 11/06/2022 15:56 WG1954926
Dichlorodifluoromethane U 9.35 125 25 11/06/2022 15:56 WG1954926
1,1-Dichloroethane 14500 100 1000 1000 11/08/2022 23:00 WG1956001
1,2-Dichloroethane 632 C5 2.05 25.0 25 11/06/2022 15:56 WG1954926
1,1-Dichloroethene 45800 188 1000 1000 11/08/2022 23:00 WG1956001
cis-1,2-Dichloroethene 43.8 3.15 25.0 25 11/06/2022 15:56 WG1954926
trans-1,2-Dichloroethene U 3.73 25.0 25 11/06/2022 15:56 WG1954926
1,2-Dichloropropane U 3.73 25.0 25 11/06/2022 15:56 WG1954926
1,1-Dichloropropene U 3.55 25.0 25 11/06/2022 15:56 WG1954926
1,3-Dichloropropane U 2.75 25.0 25 11/06/2022 15:56 WG1954926
cis-1,3-Dichloropropene U 2.78 25.0 25 11/06/2022 15:56 WG1954926
trans-1,3-Dichloropropene U 2.95 25.0 25 11/06/2022 15:56 WG1954926
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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SAMPLE RESULTS - 07
L1551896
INJ-3
Collected date/time: 10/27/22 19:35
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 4.03 25.0 25 11/06/2022 15:56 WG1954926
Di-isopropyl ether U 2.63 25.0 25 11/06/2022 15:56 WG1954926
Ethylbenzene U 3.43 25.0 25 11/06/2022 15:56 WG1954926
Hexachloro-1,3-butadiene U 8.43 25.0 25 11/06/2022 15:56 WG1954926
Isopropylbenzene U 2.63 25.0 25 11/06/2022 15:56 WG1954926
p-Isopropyltoluene U 3.00 25.0 25 11/06/2022 15:56 WG1954926
2-Butanone (MEK)U 29.8 250 25 11/06/2022 15:56 WG1954926
Methylene Chloride U 10.7 125 25 11/06/2022 15:56 WG1954926
4-Methyl-2-pentanone (MIBK)U 12.0 250 25 11/06/2022 15:56 WG1954926
Methyl tert-butyl ether U 2.53 25.0 25 11/06/2022 15:56 WG1954926
Naphthalene U 25.0 125 25 11/06/2022 15:56 WG1954926
n-Propylbenzene U 2.48 25.0 25 11/06/2022 15:56 WG1954926
Styrene U 2.95 25.0 25 11/06/2022 15:56 WG1954926
1,1,1,2-Tetrachloroethane U 3.68 25.0 25 11/06/2022 15:56 WG1954926
1,1,2,2-Tetrachloroethane U 3.33 25.0 25 11/06/2022 15:56 WG1954926
1,1,2-Trichlorotrifluoroethane U 4.50 25.0 25 11/06/2022 15:56 WG1954926
Tetrachloroethene 16.3 J 7.50 25.0 25 11/06/2022 15:56 WG1954926
Toluene 18.4 J 6.95 25.0 25 11/06/2022 15:56 WG1954926
1,2,3-Trichlorobenzene U 5.75 25.0 25 11/06/2022 15:56 WG1954926
1,2,4-Trichlorobenzene U 12.0 25.0 25 11/06/2022 15:56 WG1954926
1,1,1-Trichloroethane 1340 C5 3.73 25.0 25 11/06/2022 15:56 WG1954926
1,1,2-Trichloroethane 141 3.95 25.0 25 11/06/2022 15:56 WG1954926
Trichloroethene 103 4.75 25.0 25 11/06/2022 15:56 WG1954926
Trichlorofluoromethane U 4.00 125 25 11/06/2022 15:56 WG1954926
1,2,3-Trichloropropane U 5.93 62.5 25 11/06/2022 15:56 WG1954926
1,2,4-Trimethylbenzene U 8.05 25.0 25 11/06/2022 15:56 WG1954926
1,2,3-Trimethylbenzene U 2.60 25.0 25 11/06/2022 15:56 WG1954926
1,3,5-Trimethylbenzene U 2.60 25.0 25 11/06/2022 15:56 WG1954926
Vinyl chloride 53.7 5.85 25.0 25 11/06/2022 15:56 WG1954926
Xylenes, Total U 4.35 75.0 25 11/06/2022 15:56 WG1954926
(S) Toluene-d8 107 80.0-120 11/06/2022 15:56 WG1954926
(S) Toluene-d8 112 80.0-120 11/08/2022 23:00 WG1956001
(S) 4-Bromofluorobenzene 102 77.0-126 11/06/2022 15:56 WG1954926
(S) 4-Bromofluorobenzene 91.9 77.0-126 11/08/2022 23:00 WG1956001
(S) 1,2-Dichloroethane-d4 127 70.0-130 11/06/2022 15:56 WG1954926
(S) 1,2-Dichloroethane-d4 94.5 70.0-130 11/08/2022 23:00 WG1956001
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 1820 J3 J4 2.24 20.0 50 11/11/2022 10:36 WG1957699
(S) Nitrobenzene-d5 72.2 10.0-120 11/11/2022 10:36 WG1957699
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551896 11/15/22 09:06 23 of 53
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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SAMPLE RESULTS - 08
L1551896
TRIP BLANK
Collected date/time: 10/27/22 00:00
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/04/2022 20:42 WG1954177
Acrolein U C3 2.54 50.0 1 11/04/2022 20:42 WG1954177
Acrylonitrile U 0.671 10.0 1 11/04/2022 20:42 WG1954177
Benzene U 0.0941 1.00 1 11/04/2022 20:42 WG1954177
Bromobenzene U 0.118 1.00 1 11/04/2022 20:42 WG1954177
Bromodichloromethane U 0.136 1.00 1 11/04/2022 20:42 WG1954177
Bromoform U C3 J4 0.129 1.00 1 11/04/2022 20:42 WG1954177
Bromomethane U 0.605 5.00 1 11/04/2022 20:42 WG1954177
n-Butylbenzene U 0.157 1.00 1 11/04/2022 20:42 WG1954177
sec-Butylbenzene U 0.125 1.00 1 11/04/2022 20:42 WG1954177
tert-Butylbenzene U 0.127 1.00 1 11/04/2022 20:42 WG1954177
Carbon tetrachloride U 0.128 1.00 1 11/04/2022 20:42 WG1954177
Chlorobenzene U 0.116 1.00 1 11/04/2022 20:42 WG1954177
Chlorodibromomethane U 0.140 1.00 1 11/04/2022 20:42 WG1954177
Chloroethane U 0.192 5.00 1 11/04/2022 20:42 WG1954177
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/04/2022 20:42 WG1954177
Chloroform U 0.111 5.00 1 11/04/2022 20:42 WG1954177
Chloromethane U 0.960 2.50 1 11/04/2022 20:42 WG1954177
2-Chlorotoluene U J4 0.106 1.00 1 11/04/2022 20:42 WG1954177
4-Chlorotoluene U 0.114 1.00 1 11/04/2022 20:42 WG1954177
1,2-Dibromo-3-Chloropropane U C3 0.276 5.00 1 11/04/2022 20:42 WG1954177
1,2-Dibromoethane U 0.126 1.00 1 11/04/2022 20:42 WG1954177
Dibromomethane U 0.122 1.00 1 11/04/2022 20:42 WG1954177
1,2-Dichlorobenzene U 0.107 1.00 1 11/04/2022 20:42 WG1954177
1,3-Dichlorobenzene U 0.110 1.00 1 11/04/2022 20:42 WG1954177
1,4-Dichlorobenzene U 0.120 1.00 1 11/04/2022 20:42 WG1954177
Dichlorodifluoromethane U 0.374 5.00 1 11/04/2022 20:42 WG1954177
1,1-Dichloroethane U 0.100 1.00 1 11/04/2022 20:42 WG1954177
1,2-Dichloroethane U 0.0819 1.00 1 11/04/2022 20:42 WG1954177
1,1-Dichloroethene U 0.188 1.00 1 11/04/2022 20:42 WG1954177
cis-1,2-Dichloroethene U 0.126 1.00 1 11/04/2022 20:42 WG1954177
trans-1,2-Dichloroethene U 0.149 1.00 1 11/04/2022 20:42 WG1954177
1,2-Dichloropropane U 0.149 1.00 1 11/04/2022 20:42 WG1954177
1,1-Dichloropropene U 0.142 1.00 1 11/04/2022 20:42 WG1954177
1,3-Dichloropropane U 0.110 1.00 1 11/04/2022 20:42 WG1954177
cis-1,3-Dichloropropene U 0.111 1.00 1 11/04/2022 20:42 WG1954177
trans-1,3-Dichloropropene U 0.118 1.00 1 11/04/2022 20:42 WG1954177
2,2-Dichloropropane U 0.161 1.00 1 11/04/2022 20:42 WG1954177
Di-isopropyl ether U 0.105 1.00 1 11/04/2022 20:42 WG1954177
Ethylbenzene U 0.137 1.00 1 11/04/2022 20:42 WG1954177
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/04/2022 20:42 WG1954177
Isopropylbenzene U 0.105 1.00 1 11/04/2022 20:42 WG1954177
p-Isopropyltoluene U 0.120 1.00 1 11/04/2022 20:42 WG1954177
2-Butanone (MEK)U 1.19 10.0 1 11/04/2022 20:42 WG1954177
Methylene Chloride U 0.430 5.00 1 11/04/2022 20:42 WG1954177
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/04/2022 20:42 WG1954177
Methyl tert-butyl ether U 0.101 1.00 1 11/04/2022 20:42 WG1954177
Naphthalene U C3 1.00 5.00 1 11/04/2022 20:42 WG1954177
n-Propylbenzene U 0.0993 1.00 1 11/04/2022 20:42 WG1954177
Styrene U 0.118 1.00 1 11/04/2022 20:42 WG1954177
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/04/2022 20:42 WG1954177
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/04/2022 20:42 WG1954177
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/04/2022 20:42 WG1954177
Tetrachloroethene U 0.300 1.00 1 11/04/2022 20:42 WG1954177
Toluene U 0.278 1.00 1 11/04/2022 20:42 WG1954177
1,2,3-Trichlorobenzene U C3 0.230 1.00 1 11/04/2022 20:42 WG1954177
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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SAMPLE RESULTS - 08
L1551896
TRIP BLANK
Collected date/time: 10/27/22 00:00
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,2,4-Trichlorobenzene U 0.481 1.00 1 11/04/2022 20:42 WG1954177
1,1,1-Trichloroethane U 0.149 1.00 1 11/04/2022 20:42 WG1954177
1,1,2-Trichloroethane U 0.158 1.00 1 11/04/2022 20:42 WG1954177
Trichloroethene U 0.190 1.00 1 11/04/2022 20:42 WG1954177
Trichlorofluoromethane U 0.160 5.00 1 11/04/2022 20:42 WG1954177
1,2,3-Trichloropropane U 0.237 2.50 1 11/04/2022 20:42 WG1954177
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/04/2022 20:42 WG1954177
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/04/2022 20:42 WG1954177
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/04/2022 20:42 WG1954177
Vinyl chloride U 0.234 1.00 1 11/04/2022 20:42 WG1954177
Xylenes, Total U 0.174 3.00 1 11/04/2022 20:42 WG1954177
(S) Toluene-d8 96.9 80.0-120 11/04/2022 20:42 WG1954177
(S) 4-Bromofluorobenzene 90.6 77.0-126 11/04/2022 20:42 WG1954177
(S) 1,2-Dichloroethane-d4 94.4 70.0-130 11/04/2022 20:42 WG1954177
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1951500
Mercury by Method 7470A L1551896-01,02
Method Blank (MB)
(MB) R3857045-1 11/04/22 10:34
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Mercury,Dissolved U 0.100 0.200
Laboratory Control Sample (LCS)
(LCS) R3857045-2 11/04/22 10:36
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Mercury,Dissolved 3.00 3.13 104 80.0-120
L1551823-01 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551823-01 11/04/22 10:38 • (MS) R3857045-3 11/04/22 10:40 • (MSD) R3857045-4 11/04/22 10:42
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Mercury,Dissolved 3.00 U 3.17 3.23 106 108 1 75.0-125 2.02 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1951501
Mercury by Method 7470A L1551896-03,04,05,06,07
Method Blank (MB)
(MB) R3857149-1 11/04/22 14:05
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Mercury,Dissolved U 0.100 0.200
Laboratory Control Sample (LCS)
(LCS) R3857149-2 11/04/22 14:07
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Mercury,Dissolved 3.00 3.16 105 80.0-120
L1551901-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551901-02 11/04/22 14:09 • (MS) R3857149-3 11/04/22 14:15 • (MSD) R3857149-4 11/04/22 14:17
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Mercury,Dissolved 3.00 U 2.25 2.27 75.0 75.6 1 75.0-125 0.859 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1952424
Metals (ICP) by Method 6010B L1551896-01,02,03,04,05,06,07
Method Blank (MB)
(MB) R3859757-5 11/10/22 19:42
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Arsenic,Dissolved U 4.40 10.0
Cadmium,Dissolved U 0.479 2.00
Chromium,Dissolved U 1.40 10.0
Iron,Dissolved U 18.0 100
Lead,Dissolved U 2.99 6.00
Manganese,Dissolved 1.00 J 0.934 10.0
Selenium,Dissolved U 7.35 10.0
Silver,Dissolved U 1.54 5.00
Laboratory Control Sample (LCS)
(LCS) R3859757-6 11/10/22 19:44
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Arsenic,Dissolved 1000 940 94.0 80.0-120
Cadmium,Dissolved 1000 958 95.8 80.0-120
Chromium,Dissolved 1000 957 95.7 80.0-120
Iron,Dissolved 10000 9490 94.9 80.0-120
Lead,Dissolved 1000 969 96.9 80.0-120
Manganese,Dissolved 1000 910 91.0 80.0-120
Selenium,Dissolved 1000 975 97.5 80.0-120
Silver,Dissolved 200 170 85.1 80.0-120
L1551901-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551901-02 11/10/22 19:48 • (MS) R3859757-8 11/10/22 19:53 • (MSD) R3859757-9 11/10/22 19:56
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Arsenic,Dissolved 1000 U 1030 1030 103 103 1 75.0-125 0.0752 20
Cadmium,Dissolved 1000 0.625 1040 1040 104 104 1 75.0-125 0.266 20
Chromium,Dissolved 1000 1.51 952 955 95.0 95.3 1 75.0-125 0.296 20
Iron,Dissolved 10000 85.0 9450 9470 93.6 93.8 1 75.0-125 0.241 20
Lead,Dissolved 1000 U 983 986 98.3 98.6 1 75.0-125 0.273 20
Manganese,Dissolved 1000 406 1300 1310 89.7 90.3 1 75.0-125 0.428 20
Selenium,Dissolved 1000 U 1080 1080 108 108 1 75.0-125 0.190 20
Silver,Dissolved 200 U 190 189 95.1 94.7 1 75.0-125 0.453 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1958445
Metals (ICP) by Method 6010B L1551896-01,02,03,04,05,06,07
Method Blank (MB)
(MB) R3860692-1 11/14/22 10:35
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Barium,Dissolved U 0.736 5.00
Laboratory Control Sample (LCS)
(LCS) R3860692-2 11/14/22 10:37
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Barium,Dissolved 1000 988 98.8 80.0-120
L1551901-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551901-02 11/14/22 10:40 • (MS) R3860692-4 11/14/22 10:46 • (MSD) R3860692-5 11/14/22 10:48
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Barium,Dissolved 1000 50.5 1010 1010 95.7 96.0 1 75.0-125 0.274 20
L1553979-31 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1553979-31 11/14/22 10:51 • (MS) R3860692-6 11/14/22 10:54 • (MSD) R3860692-7 11/14/22 10:56
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Barium,Dissolved 1000 15.9 974 929 95.8 91.3 1 75.0-125 4.74 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954177
Volatile Organic Compounds (GC/MS) by Method 8260C L1551896-01,03,04,06,08
Method Blank (MB)
(MB) R3858426-3 11/04/22 19:20
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Acetone U 11.3 50.0
Acrolein U 2.54 50.0
Acrylonitrile U 0.671 10.0
Benzene U 0.0941 1.00
Bromobenzene U 0.118 1.00
Bromodichloromethane U 0.136 1.00
Bromoform U 0.129 1.00
Bromomethane U 0.605 5.00
n-Butylbenzene U 0.157 1.00
sec-Butylbenzene U 0.125 1.00
tert-Butylbenzene U 0.127 1.00
Carbon tetrachloride U 0.128 1.00
Chlorobenzene U 0.116 1.00
Chlorodibromomethane U 0.140 1.00
Chloroethane U 0.192 5.00
2-Chloroethyl vinyl ether U 0.575 50.0
Chloroform U 0.111 5.00
Chloromethane U 0.960 2.50
2-Chlorotoluene U 0.106 1.00
4-Chlorotoluene U 0.114 1.00
1,2-Dibromo-3-Chloropropane U 0.276 5.00
1,2-Dibromoethane U 0.126 1.00
Dibromomethane U 0.122 1.00
1,2-Dichlorobenzene U 0.107 1.00
1,3-Dichlorobenzene U 0.110 1.00
1,4-Dichlorobenzene U 0.120 1.00
Dichlorodifluoromethane U 0.374 5.00
1,1-Dichloroethane U 0.100 1.00
1,2-Dichloroethane U 0.0819 1.00
1,1-Dichloroethene U 0.188 1.00
cis-1,2-Dichloroethene U 0.126 1.00
trans-1,2-Dichloroethene U 0.149 1.00
1,2-Dichloropropane U 0.149 1.00
1,1-Dichloropropene U 0.142 1.00
1,3-Dichloropropane U 0.110 1.00
cis-1,3-Dichloropropene U 0.111 1.00
trans-1,3-Dichloropropene U 0.118 1.00
2,2-Dichloropropane U 0.161 1.00
Di-isopropyl ether U 0.105 1.00
Ethylbenzene U 0.137 1.00
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954177
Volatile Organic Compounds (GC/MS) by Method 8260C L1551896-01,03,04,06,08
Method Blank (MB)
(MB) R3858426-3 11/04/22 19:20
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Hexachloro-1,3-butadiene U 0.337 1.00
Isopropylbenzene U 0.105 1.00
p-Isopropyltoluene U 0.120 1.00
2-Butanone (MEK)U 1.19 10.0
Methylene Chloride U 0.430 5.00
4-Methyl-2-pentanone (MIBK)U 0.478 10.0
Methyl tert-butyl ether U 0.101 1.00
Naphthalene U 1.00 5.00
n-Propylbenzene U 0.0993 1.00
Styrene U 0.118 1.00
1,1,1,2-Tetrachloroethane U 0.147 1.00
1,1,2,2-Tetrachloroethane U 0.133 1.00
1,1,2-Trichlorotrifluoroethane U 0.180 1.00
Tetrachloroethene U 0.300 1.00
Toluene U 0.278 1.00
1,2,3-Trichlorobenzene U 0.230 1.00
1,2,4-Trichlorobenzene U 0.481 1.00
1,1,1-Trichloroethane U 0.149 1.00
1,1,2-Trichloroethane U 0.158 1.00
Trichloroethene U 0.190 1.00
Trichlorofluoromethane U 0.160 5.00
1,2,3-Trichloropropane U 0.237 2.50
1,2,4-Trimethylbenzene U 0.322 1.00
1,2,3-Trimethylbenzene U 0.104 1.00
1,3,5-Trimethylbenzene U 0.104 1.00
Vinyl chloride U 0.234 1.00
Xylenes, Total U 0.174 3.00
(S) Toluene-d8 96.9 80.0-120
(S) 4-Bromofluorobenzene 88.5 77.0-126
(S) 1,2-Dichloroethane-d4 91.1 70.0-130
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3858426-1 11/04/22 18:17 • (LCSD) R3858426-2 11/04/22 18:38
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
Acetone 25.0 26.5 27.3 106 109 19.0-160 2.97 27
Acrolein 25.0 6.53 5.18 26.1 20.7 10.0-160 23.1 26
Acrylonitrile 25.0 28.5 27.8 114 111 55.0-149 2.49 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954177
Volatile Organic Compounds (GC/MS) by Method 8260C L1551896-01,03,04,06,08
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3858426-1 11/04/22 18:17 • (LCSD) R3858426-2 11/04/22 18:38
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
Benzene 5.00 5.24 5.40 105 108 70.0-123 3.01 20
Bromobenzene 5.00 5.59 5.69 112 114 73.0-121 1.77 20
Bromodichloromethane 5.00 5.00 4.86 100 97.2 75.0-120 2.84 20
Bromoform 5.00 3.30 3.40 66.0 68.0 68.0-132 J4 2.99 20
Bromomethane 5.00 7.03 7.01 141 140 10.0-160 0.285 25
n-Butylbenzene 5.00 5.11 5.13 102 103 73.0-125 0.391 20
sec-Butylbenzene 5.00 5.00 5.38 100 108 75.0-125 7.32 20
tert-Butylbenzene 5.00 5.39 5.48 108 110 76.0-124 1.66 20
Carbon tetrachloride 5.00 5.04 5.21 101 104 68.0-126 3.32 20
Chlorobenzene 5.00 4.95 5.06 99.0 101 80.0-121 2.20 20
Chlorodibromomethane 5.00 4.13 3.98 82.6 79.6 77.0-125 3.70 20
Chloroethane 5.00 6.20 6.33 124 127 47.0-150 2.08 20
2-Chloroethyl vinyl ether 25.0 26.2 26.8 105 107 51.0-160 2.26 20
Chloroform 5.00 5.15 5.23 103 105 73.0-120 1.54 20
Chloromethane 5.00 5.39 5.31 108 106 41.0-142 1.50 20
2-Chlorotoluene 5.00 6.10 6.44 122 129 76.0-123 J4 5.42 20
4-Chlorotoluene 5.00 5.73 5.99 115 120 75.0-122 4.44 20
1,2-Dibromo-3-Chloropropane 5.00 3.98 3.73 79.6 74.6 58.0-134 6.49 20
1,2-Dibromoethane 5.00 4.48 4.73 89.6 94.6 80.0-122 5.43 20
Dibromomethane 5.00 5.05 5.28 101 106 80.0-120 4.45 20
1,2-Dichlorobenzene 5.00 4.99 5.12 99.8 102 79.0-121 2.57 20
1,3-Dichlorobenzene 5.00 5.12 5.59 102 112 79.0-120 8.78 20
1,4-Dichlorobenzene 5.00 5.02 5.18 100 104 79.0-120 3.14 20
Dichlorodifluoromethane 5.00 5.61 5.34 112 107 51.0-149 4.93 20
1,1-Dichloroethane 5.00 5.87 5.63 117 113 70.0-126 4.17 20
1,2-Dichloroethane 5.00 5.16 4.97 103 99.4 70.0-128 3.75 20
1,1-Dichloroethene 5.00 5.08 5.27 102 105 71.0-124 3.67 20
cis-1,2-Dichloroethene 5.00 5.31 5.46 106 109 73.0-120 2.79 20
trans-1,2-Dichloroethene 5.00 5.51 5.52 110 110 73.0-120 0.181 20
1,2-Dichloropropane 5.00 5.86 5.45 117 109 77.0-125 7.25 20
1,1-Dichloropropene 5.00 5.35 5.53 107 111 74.0-126 3.31 20
1,3-Dichloropropane 5.00 4.99 4.93 99.8 98.6 80.0-120 1.21 20
cis-1,3-Dichloropropene 5.00 4.46 4.61 89.2 92.2 80.0-123 3.31 20
trans-1,3-Dichloropropene 5.00 4.19 4.22 83.8 84.4 78.0-124 0.713 20
2,2-Dichloropropane 5.00 4.91 5.12 98.2 102 58.0-130 4.19 20
Di-isopropyl ether 5.00 5.64 5.63 113 113 58.0-138 0.177 20
Ethylbenzene 5.00 5.10 4.81 102 96.2 79.0-123 5.85 20
Hexachloro-1,3-butadiene 5.00 4.72 5.25 94.4 105 54.0-138 10.6 20
Isopropylbenzene 5.00 4.99 5.00 99.8 100 76.0-127 0.200 20
p-Isopropyltoluene 5.00 5.27 5.42 105 108 76.0-125 2.81 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954177
Volatile Organic Compounds (GC/MS) by Method 8260C L1551896-01,03,04,06,08
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3858426-1 11/04/22 18:17 • (LCSD) R3858426-2 11/04/22 18:38
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
2-Butanone (MEK)25.0 27.7 27.7 111 111 44.0-160 0.000 20
Methylene Chloride 5.00 4.87 4.93 97.4 98.6 67.0-120 1.22 20
4-Methyl-2-pentanone (MIBK)25.0 25.9 26.0 104 104 68.0-142 0.385 20
Methyl tert-butyl ether 5.00 4.76 4.82 95.2 96.4 68.0-125 1.25 20
Naphthalene 5.00 3.72 4.13 74.4 82.6 54.0-135 10.4 20
n-Propylbenzene 5.00 5.61 5.79 112 116 77.0-124 3.16 20
Styrene 5.00 4.45 4.56 89.0 91.2 73.0-130 2.44 20
1,1,1,2-Tetrachloroethane 5.00 4.51 4.60 90.2 92.0 75.0-125 1.98 20
1,1,2,2-Tetrachloroethane 5.00 5.09 5.15 102 103 65.0-130 1.17 20
1,1,2-Trichlorotrifluoroethane 5.00 5.27 5.19 105 104 69.0-132 1.53 20
Tetrachloroethene 5.00 4.97 4.82 99.4 96.4 72.0-132 3.06 20
Toluene 5.00 5.08 5.05 102 101 79.0-120 0.592 20
1,2,3-Trichlorobenzene 5.00 3.98 4.42 79.6 88.4 50.0-138 10.5 20
1,2,4-Trichlorobenzene 5.00 4.49 4.33 89.8 86.6 57.0-137 3.63 20
1,1,1-Trichloroethane 5.00 5.83 5.86 117 117 73.0-124 0.513 20
1,1,2-Trichloroethane 5.00 4.74 4.67 94.8 93.4 80.0-120 1.49 20
Trichloroethene 5.00 5.66 5.46 113 109 78.0-124 3.60 20
Trichlorofluoromethane 5.00 5.25 5.38 105 108 59.0-147 2.45 20
1,2,3-Trichloropropane 5.00 5.23 5.20 105 104 73.0-130 0.575 20
1,2,4-Trimethylbenzene 5.00 5.23 5.50 105 110 76.0-121 5.03 20
1,2,3-Trimethylbenzene 5.00 5.09 5.47 102 109 77.0-120 7.20 20
1,3,5-Trimethylbenzene 5.00 5.49 5.62 110 112 76.0-122 2.34 20
Vinyl chloride 5.00 5.88 5.73 118 115 67.0-131 2.58 20
Xylenes, Total 15.0 15.2 15.1 101 101 79.0-123 0.660 20
(S) Toluene-d8 95.0 94.6 80.0-120
(S) 4-Bromofluorobenzene 92.8 89.5 77.0-126
(S) 1,2-Dichloroethane-d4 93.1 93.4 70.0-130
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954926
Volatile Organic Compounds (GC/MS) by Method 8260C L1551896-02,05,07
Method Blank (MB)
(MB) R3858167-2 11/06/22 11:26
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Acetone U 11.3 50.0
Acrolein U 2.54 50.0
Acrylonitrile U 0.671 10.0
Benzene U 0.0941 1.00
Bromobenzene U 0.118 1.00
Bromodichloromethane U 0.136 1.00
Bromoform U 0.129 1.00
Bromomethane U 0.605 5.00
n-Butylbenzene U 0.157 1.00
sec-Butylbenzene U 0.125 1.00
tert-Butylbenzene U 0.127 1.00
Carbon tetrachloride U 0.128 1.00
Chlorobenzene U 0.116 1.00
Chlorodibromomethane U 0.140 1.00
Chloroethane U 0.192 5.00
2-Chloroethyl vinyl ether U 0.575 50.0
Chloroform U 0.111 5.00
Chloromethane U 0.960 2.50
2-Chlorotoluene U 0.106 1.00
4-Chlorotoluene U 0.114 1.00
1,2-Dibromo-3-Chloropropane U 0.276 5.00
1,2-Dibromoethane U 0.126 1.00
Dibromomethane U 0.122 1.00
1,2-Dichlorobenzene U 0.107 1.00
1,3-Dichlorobenzene U 0.110 1.00
1,4-Dichlorobenzene U 0.120 1.00
Dichlorodifluoromethane U 0.374 5.00
1,1-Dichloroethane U 0.100 1.00
1,2-Dichloroethane U 0.0819 1.00
1,1-Dichloroethene U 0.188 1.00
cis-1,2-Dichloroethene U 0.126 1.00
trans-1,2-Dichloroethene U 0.149 1.00
1,2-Dichloropropane U 0.149 1.00
1,1-Dichloropropene U 0.142 1.00
1,3-Dichloropropane U 0.110 1.00
cis-1,3-Dichloropropene U 0.111 1.00
trans-1,3-Dichloropropene U 0.118 1.00
2,2-Dichloropropane U 0.161 1.00
Di-isopropyl ether U 0.105 1.00
Ethylbenzene U 0.137 1.00
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954926
Volatile Organic Compounds (GC/MS) by Method 8260C L1551896-02,05,07
Method Blank (MB)
(MB) R3858167-2 11/06/22 11:26
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Hexachloro-1,3-butadiene U 0.337 1.00
Isopropylbenzene U 0.105 1.00
p-Isopropyltoluene U 0.120 1.00
2-Butanone (MEK)U 1.19 10.0
Methylene Chloride U 0.430 5.00
4-Methyl-2-pentanone (MIBK)U 0.478 10.0
Methyl tert-butyl ether U 0.101 1.00
Naphthalene U 1.00 5.00
n-Propylbenzene U 0.0993 1.00
Styrene U 0.118 1.00
1,1,1,2-Tetrachloroethane U 0.147 1.00
1,1,2,2-Tetrachloroethane U 0.133 1.00
1,1,2-Trichlorotrifluoroethane U 0.180 1.00
Tetrachloroethene U 0.300 1.00
Toluene U 0.278 1.00
1,2,3-Trichlorobenzene U 0.230 1.00
1,2,4-Trichlorobenzene U 0.481 1.00
1,1,1-Trichloroethane U 0.149 1.00
1,1,2-Trichloroethane U 0.158 1.00
Trichloroethene U 0.190 1.00
Trichlorofluoromethane U 0.160 5.00
1,2,3-Trichloropropane U 0.237 2.50
1,2,4-Trimethylbenzene U 0.322 1.00
1,2,3-Trimethylbenzene U 0.104 1.00
1,3,5-Trimethylbenzene U 0.104 1.00
Vinyl chloride U 0.234 1.00
Xylenes, Total U 0.174 3.00
(S) Toluene-d8 101 80.0-120
(S) 4-Bromofluorobenzene 100 77.0-126
(S) 1,2-Dichloroethane-d4 124 70.0-130
Laboratory Control Sample (LCS)
(LCS) R3858167-1 11/06/22 10:47
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Acetone 25.0 49.9 200 19.0-160 J4
Acrolein 25.0 19.0 76.0 10.0-160
Acrylonitrile 25.0 32.5 130 55.0-149
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954926
Volatile Organic Compounds (GC/MS) by Method 8260C L1551896-02,05,07
Laboratory Control Sample (LCS)
(LCS) R3858167-1 11/06/22 10:47
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Benzene 5.00 4.76 95.2 70.0-123
Bromobenzene 5.00 5.17 103 73.0-121
Bromodichloromethane 5.00 5.43 109 75.0-120
Bromoform 5.00 5.70 114 68.0-132
Bromomethane 5.00 4.39 87.8 10.0-160
n-Butylbenzene 5.00 5.21 104 73.0-125
sec-Butylbenzene 5.00 5.17 103 75.0-125
tert-Butylbenzene 5.00 5.32 106 76.0-124
Carbon tetrachloride 5.00 6.12 122 68.0-126
Chlorobenzene 5.00 5.16 103 80.0-121
Chlorodibromomethane 5.00 5.72 114 77.0-125
Chloroethane 5.00 4.38 87.6 47.0-150
2-Chloroethyl vinyl ether 25.0 25.7 103 51.0-160
Chloroform 5.00 5.40 108 73.0-120
Chloromethane 5.00 4.47 89.4 41.0-142
2-Chlorotoluene 5.00 5.50 110 76.0-123
4-Chlorotoluene 5.00 5.13 103 75.0-122
1,2-Dibromo-3-Chloropropane 5.00 5.42 108 58.0-134
1,2-Dibromoethane 5.00 5.15 103 80.0-122
Dibromomethane 5.00 5.69 114 80.0-120
1,2-Dichlorobenzene 5.00 5.43 109 79.0-121
1,3-Dichlorobenzene 5.00 5.10 102 79.0-120
1,4-Dichlorobenzene 5.00 5.00 100 79.0-120
Dichlorodifluoromethane 5.00 3.94 78.8 51.0-149
1,1-Dichloroethane 5.00 5.57 111 70.0-126
1,2-Dichloroethane 5.00 6.20 124 70.0-128
1,1-Dichloroethene 5.00 5.09 102 71.0-124
cis-1,2-Dichloroethene 5.00 5.45 109 73.0-120
trans-1,2-Dichloroethene 5.00 5.06 101 73.0-120
1,2-Dichloropropane 5.00 5.08 102 77.0-125
1,1-Dichloropropene 5.00 5.08 102 74.0-126
1,3-Dichloropropane 5.00 5.29 106 80.0-120
cis-1,3-Dichloropropene 5.00 4.99 99.8 80.0-123
trans-1,3-Dichloropropene 5.00 4.99 99.8 78.0-124
2,2-Dichloropropane 5.00 5.92 118 58.0-130
Di-isopropyl ether 5.00 5.26 105 58.0-138
Ethylbenzene 5.00 5.04 101 79.0-123
Hexachloro-1,3-butadiene 5.00 6.30 126 54.0-138
Isopropylbenzene 5.00 5.26 105 76.0-127
p-Isopropyltoluene 5.00 5.31 106 76.0-125
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954926
Volatile Organic Compounds (GC/MS) by Method 8260C L1551896-02,05,07
Laboratory Control Sample (LCS)
(LCS) R3858167-1 11/06/22 10:47
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
2-Butanone (MEK)25.0 30.9 124 44.0-160
Methylene Chloride 5.00 4.80 96.0 67.0-120
4-Methyl-2-pentanone (MIBK)25.0 30.1 120 68.0-142
Methyl tert-butyl ether 5.00 5.57 111 68.0-125
Naphthalene 5.00 4.74 94.8 54.0-135
n-Propylbenzene 5.00 5.22 104 77.0-124
Styrene 5.00 4.76 95.2 73.0-130
1,1,1,2-Tetrachloroethane 5.00 5.44 109 75.0-125
1,1,2,2-Tetrachloroethane 5.00 5.19 104 65.0-130
1,1,2-Trichlorotrifluoroethane 5.00 5.32 106 69.0-132
Tetrachloroethene 5.00 4.90 98.0 72.0-132
Toluene 5.00 4.82 96.4 79.0-120
1,2,3-Trichlorobenzene 5.00 5.13 103 50.0-138
1,2,4-Trichlorobenzene 5.00 5.07 101 57.0-137
1,1,1-Trichloroethane 5.00 6.08 122 73.0-124
1,1,2-Trichloroethane 5.00 5.13 103 80.0-120
Trichloroethene 5.00 5.21 104 78.0-124
Trichlorofluoromethane 5.00 6.36 127 59.0-147
1,2,3-Trichloropropane 5.00 6.07 121 73.0-130
1,2,4-Trimethylbenzene 5.00 5.32 106 76.0-121
1,2,3-Trimethylbenzene 5.00 5.23 105 77.0-120
1,3,5-Trimethylbenzene 5.00 5.19 104 76.0-122
Vinyl chloride 5.00 4.53 90.6 67.0-131
Xylenes, Total 15.0 15.5 103 79.0-123
(S) Toluene-d8 107 80.0-120
(S) 4-Bromofluorobenzene 108 77.0-126
(S) 1,2-Dichloroethane-d4 129 70.0-130
L1551901-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551901-02 11/06/22 16:35 • (MS) R3858167-3 11/06/22 18:48 • (MSD) R3858167-4 11/06/22 19:08
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Acetone 500 U 529 1040 106 208 20 10.0-160 J3 J5 65.1 35
Acrolein 500 U 258 294 51.6 58.8 20 10.0-160 13.0 39
Acrylonitrile 500 U 441 676 88.2 135 20 21.0-160 J3 42.1 32
Benzene 100 U 92.6 48.5 92.6 48.5 20 17.0-158 J3 62.5 27
Bromobenzene 100 U 103 62.5 103 62.5 20 30.0-149 J3 48.9 28
Bromodichloromethane 100 U 97.4 72.6 97.4 72.6 20 31.0-150 J3 29.2 27
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954926
Volatile Organic Compounds (GC/MS) by Method 8260C L1551896-02,05,07
L1551901-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551901-02 11/06/22 16:35 • (MS) R3858167-3 11/06/22 18:48 • (MSD) R3858167-4 11/06/22 19:08
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Bromoform 100 U 91.5 87.3 91.5 87.3 20 29.0-150 4.70 29
Bromomethane 100 U 87.1 43.2 87.1 43.2 20 10.0-160 J3 67.4 38
n-Butylbenzene 100 U 86.7 35.2 86.7 35.2 20 31.0-150 J3 84.5 30
sec-Butylbenzene 100 U 100 40.8 100 40.8 20 33.0-155 J3 84.1 29
tert-Butylbenzene 100 U 108 40.1 108 40.1 20 34.0-153 J3 91.7 28
Carbon tetrachloride 100 U 95.4 144 95.4 144 20 23.0-159 J3 40.6 28
Chlorobenzene 100 U 101 54.9 101 54.9 20 33.0-152 J3 59.1 27
Chlorodibromomethane 100 U 97.5 80.5 97.5 80.5 20 37.0-149 19.1 27
Chloroethane 100 U 89.2 40.6 89.2 40.6 20 10.0-160 J3 74.9 30
2-Chloroethyl vinyl ether 500 U 33.0 24.6 6.60 4.92 20 10.0-160 J6 J6 29.2 31
Chloroform 100 3.90 99.5 58.7 95.6 54.8 20 29.0-154 J3 51.6 28
Chloromethane 100 U 91.8 39.6 91.8 39.6 20 10.0-160 J3 79.5 29
2-Chlorotoluene 100 U 104 49.9 104 49.9 20 32.0-153 J3 70.3 28
4-Chlorotoluene 100 U 97.8 53.0 97.8 53.0 20 32.0-150 J3 59.4 28
1,2-Dibromo-3-Chloropropane 100 U 94.8 105 94.8 105 20 22.0-151 10.2 34
1,2-Dibromoethane 100 U 96.4 90.0 96.4 90.0 20 34.0-147 6.87 27
Dibromomethane 100 U 94.8 83.9 94.8 83.9 20 30.0-151 12.2 27
1,2-Dichlorobenzene 100 U 94.3 69.5 94.3 69.5 20 34.0-149 J3 30.3 28
1,3-Dichlorobenzene 100 U 97.7 59.6 97.7 59.6 20 36.0-146 J3 48.4 27
1,4-Dichlorobenzene 100 U 98.9 62.1 98.9 62.1 20 35.0-142 J3 45.7 27
Dichlorodifluoromethane 100 U 94.5 30.8 94.5 30.8 20 10.0-160 J3 102 29
1,1-Dichloroethane 100 3620 3500 3430 0.000 0.000 20 25.0-158 V V 2.02 27
1,2-Dichloroethane 100 184 286 281 102 97.0 20 29.0-151 1.76 27
1,1-Dichloroethene 100 24200 22000 21200 0.000 0.000 20 11.0-160 E V E V 3.70 29
cis-1,2-Dichloroethene 100 12.1 109 74.4 96.9 62.3 20 10.0-160 J3 37.7 27
trans-1,2-Dichloroethene 100 U 96.2 41.8 96.2 41.8 20 17.0-153 J3 78.8 27
1,2-Dichloropropane 100 U 98.1 61.9 98.1 61.9 20 30.0-156 J3 45.3 27
1,1-Dichloropropene 100 U 99.0 37.8 99.0 37.8 20 25.0-158 J3 89.5 27
1,3-Dichloropropane 100 U 96.7 83.3 96.7 83.3 20 38.0-147 14.9 27
cis-1,3-Dichloropropene 100 U 80.8 60.5 80.8 60.5 20 34.0-149 J3 28.7 28
trans-1,3-Dichloropropene 100 U 88.6 71.1 88.6 71.1 20 32.0-149 21.9 28
2,2-Dichloropropane 100 U 77.7 28.4 77.7 28.4 20 24.0-152 J3 92.9 29
Di-isopropyl ether 100 U 93.7 74.5 93.7 74.5 20 21.0-160 22.8 28
Ethylbenzene 100 U 93.4 46.1 93.4 46.1 20 30.0-155 J3 67.8 27
Hexachloro-1,3-butadiene 100 U 90.5 43.5 90.5 43.5 20 20.0-154 J3 70.1 34
Isopropylbenzene 100 U 97.4 42.7 97.4 42.7 20 28.0-157 J3 78.1 27
p-Isopropyltoluene 100 U 100 43.2 100 43.2 20 30.0-154 J3 79.3 29
2-Butanone (MEK)500 U 457 668 91.4 134 20 10.0-160 J3 37.5 32
Methylene Chloride 100 U 82.8 62.6 82.8 62.6 20 23.0-144 27.8 28
4-Methyl-2-pentanone (MIBK)500 U 520 574 104 115 20 29.0-160 9.87 29
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954926
Volatile Organic Compounds (GC/MS) by Method 8260C L1551896-02,05,07
L1551901-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551901-02 11/06/22 16:35 • (MS) R3858167-3 11/06/22 18:48 • (MSD) R3858167-4 11/06/22 19:08
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Methyl tert-butyl ether 100 U 90.7 86.5 90.7 86.5 20 28.0-150 4.74 29
Naphthalene 100 U 99.0 94.2 99.0 94.2 20 12.0-156 4.97 35
n-Propylbenzene 100 U 103 42.7 103 42.7 20 31.0-154 J3 82.8 28
Styrene 100 U 86.5 57.7 86.5 57.7 20 33.0-155 J3 39.9 28
1,1,1,2-Tetrachloroethane 100 U 95.7 65.3 95.7 65.3 20 36.0-151 J3 37.8 29
1,1,2,2-Tetrachloroethane 100 U 105 94.5 105 94.5 20 33.0-150 10.5 28
1,1,2-Trichlorotrifluoroethane 100 U 106 52.6 106 52.6 20 23.0-160 J3 67.3 30
Tetrachloroethene 100 20.8 120 56.6 99.2 35.8 20 10.0-160 J3 71.8 27
Toluene 100 U 103 50.6 103 50.6 20 26.0-154 J3 68.2 28
1,2,3-Trichlorobenzene 100 U 75.9 74.9 75.9 74.9 20 17.0-150 1.33 36
1,2,4-Trichlorobenzene 100 U 83.3 68.6 83.3 68.6 20 24.0-150 19.4 33
1,1,1-Trichloroethane 100 1730 1390 1200 0.000 0.000 20 23.0-160 V V 14.7 28
1,1,2-Trichloroethane 100 55.8 152 138 96.2 82.2 20 35.0-147 9.66 27
Trichloroethene 100 21.2 117 63.7 95.8 42.5 20 10.0-160 J3 59.0 25
Trichlorofluoromethane 100 U 54.5 21.4 54.5 21.4 20 17.0-160 J3 87.2 31
1,2,3-Trichloropropane 100 U 99.5 99.6 99.5 99.6 20 34.0-151 0.100 29
1,2,4-Trimethylbenzene 100 U 93.4 50.6 93.4 50.6 20 26.0-154 J3 59.4 27
1,2,3-Trimethylbenzene 100 U 98.6 57.1 98.6 57.1 20 32.0-149 J3 53.3 28
1,3,5-Trimethylbenzene 100 U 100 46.5 100 46.5 20 28.0-153 J3 73.0 27
Vinyl chloride 100 5.39 99.0 40.6 93.6 35.2 20 10.0-160 J3 83.7 27
Xylenes, Total 300 U 283 147 94.3 49.0 20 29.0-154 J3 63.3 28
(S) Toluene-d8 107 104 80.0-120
(S) 4-Bromofluorobenzene 101 102 77.0-126
(S) 1,2-Dichloroethane-d4 119 124 70.0-130
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1956001
Volatile Organic Compounds (GC/MS) by Method 8260C L1551896-05,07
Method Blank (MB)
(MB) R3858654-3 11/08/22 14:11
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
1,1-Dichloroethane U 0.100 1.00
1,1-Dichloroethene U 0.188 1.00
(S) Toluene-d8 116 80.0-120
(S) 4-Bromofluorobenzene 86.8 77.0-126
(S) 1,2-Dichloroethane-d4 95.8 70.0-130
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3858654-1 11/08/22 13:04 • (LCSD) R3858654-2 11/08/22 13:27
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
1,1-Dichloroethane 5.00 4.98 4.75 99.6 95.0 70.0-126 4.73 20
1,1-Dichloroethene 5.00 4.89 4.82 97.8 96.4 71.0-124 1.44 20
(S) Toluene-d8 118 116 80.0-120
(S) 4-Bromofluorobenzene 92.6 92.2 77.0-126
(S) 1,2-Dichloroethane-d4 95.2 95.8 70.0-130
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1956302
Volatile Organic Compounds (GC/MS) by Method 8260C L1551896-01,03,04,06
Method Blank (MB)
(MB) R3859003-4 11/08/22 19:43
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
1,1-Dichloroethane U 0.100 1.00
1,1-Dichloroethene U 0.188 1.00
(S) Toluene-d8 93.1 80.0-120
(S) 4-Bromofluorobenzene 84.6 77.0-126
(S) 1,2-Dichloroethane-d4 89.6 70.0-130
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3859003-1 11/08/22 18:20 • (LCSD) R3859003-2 11/08/22 18:41
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
1,1-Dichloroethane 5.00 5.51 5.66 110 113 70.0-126 2.69 20
1,1-Dichloroethene 5.00 4.88 4.79 97.6 95.8 71.0-124 1.86 20
(S) Toluene-d8 93.1 92.3 80.0-120
(S) 4-Bromofluorobenzene 84.4 83.1 77.0-126
(S) 1,2-Dichloroethane-d4 95.4 94.1 70.0-130
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1952871
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1551896-01,04,05,06
Method Blank (MB)
(MB) R3857912-2 11/05/22 15:40
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Acenaphthene U 0.0886 1.00
Acenaphthylene U 0.0921 1.00
Anthracene U 0.0804 1.00
Benzidine U 3.74 10.0
Benzo(a)anthracene U 0.199 1.00
Benzo(b)fluoranthene U 0.130 1.00
Benzo(k)fluoranthene U 0.120 1.00
Benzo(g,h,i)perylene U 0.121 1.00
Benzo(a)pyrene U 0.0381 1.00
Bis(2-chlorethoxy)methane U 0.116 10.0
Bis(2-chloroethyl)ether U 0.137 10.0
2,2-Oxybis(1-Chloropropane)U 0.210 10.0
4-Bromophenyl-phenylether U 0.0877 10.0
2-Chloronaphthalene U 0.0648 1.00
4-Chlorophenyl-phenylether U 0.0926 10.0
Chrysene U 0.130 1.00
Dibenz(a,h)anthracene U 0.0644 1.00
3,3-Dichlorobenzidine U 0.212 10.0
2,4-Dinitrotoluene U 0.0983 10.0
2,6-Dinitrotoluene U 0.250 10.0
Fluoranthene U 0.102 1.00
Fluorene U 0.0844 1.00
Hexachlorobenzene U 0.0755 1.00
Hexachloro-1,3-butadiene U 0.0968 10.0
Hexachlorocyclopentadiene U 0.0598 10.0
Hexachloroethane U 0.127 10.0
Indeno(1,2,3-cd)pyrene U 0.279 1.00
Isophorone U 0.143 10.0
Naphthalene U 0.159 1.00
Nitrobenzene U 0.297 10.0
n-Nitrosodimethylamine 1.08 J 0.998 10.0
n-Nitrosodiphenylamine U 2.37 10.0
n-Nitrosodi-n-propylamine U 0.261 10.0
Phenanthrene U 0.112 1.00
Benzylbutyl phthalate U 0.765 3.00
Bis(2-ethylhexyl)phthalate U 0.895 3.00
Di-n-butyl phthalate U 0.453 3.00
Diethyl phthalate U 0.287 3.00
Dimethyl phthalate U 0.260 3.00
Di-n-octyl phthalate U 0.932 3.00
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1952871
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1551896-01,04,05,06
Method Blank (MB)
(MB) R3857912-2 11/05/22 15:40
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Pyrene U 0.107 1.00
1,2,4-Trichlorobenzene U 0.0698 10.0
4-Chloro-3-methylphenol U 0.131 10.0
2-Chlorophenol U 0.133 10.0
2,4-Dichlorophenol U 0.102 10.0
2,4-Dimethylphenol U 0.0636 10.0
4,6-Dinitro-2-methylphenol U 1.12 10.0
2,4-Dinitrophenol U 5.93 10.0
2-Nitrophenol U 0.117 10.0
4-Nitrophenol U 0.143 10.0
Pentachlorophenol U 0.313 10.0
Phenol U 4.33 10.0
2,4,6-Trichlorophenol U 0.100 10.0
(S) Nitrobenzene-d5 28.3 10.0-127
(S) 2-Fluorobiphenyl 33.3 10.0-130
(S) p-Terphenyl-d14 57.5 10.0-128
(S) Phenol-d5 11.4 10.0-120
(S) 2-Fluorophenol 19.1 10.0-120
(S) 2,4,6-Tribromophenol 41.8 10.0-155
Laboratory Control Sample (LCS)
(LCS) R3857912-1 11/05/22 15:18
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Acenaphthene 50.0 19.4 38.8 41.0-120 J4
Acenaphthylene 50.0 20.8 41.6 43.0-120 J4
Anthracene 50.0 24.1 48.2 45.0-120
Benzidine 100 18.7 18.7 10.0-120
Benzo(a)anthracene 50.0 27.0 54.0 47.0-120
Benzo(b)fluoranthene 50.0 27.0 54.0 46.0-120
Benzo(k)fluoranthene 50.0 27.0 54.0 46.0-120
Benzo(g,h,i)perylene 50.0 28.3 56.6 48.0-121
Benzo(a)pyrene 50.0 29.5 59.0 47.0-120
Bis(2-chlorethoxy)methane 50.0 16.0 32.0 33.0-120 J4
Bis(2-chloroethyl)ether 50.0 14.8 29.6 23.0-120
2,2-Oxybis(1-Chloropropane)50.0 14.6 29.2 28.0-120
4-Bromophenyl-phenylether 50.0 23.6 47.2 45.0-120
2-Chloronaphthalene 50.0 17.7 35.4 37.0-120 J4
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1952871
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1551896-01,04,05,06
Laboratory Control Sample (LCS)
(LCS) R3857912-1 11/05/22 15:18
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
4-Chlorophenyl-phenylether 50.0 22.8 45.6 44.0-120
Chrysene 50.0 27.1 54.2 48.0-120
Dibenz(a,h)anthracene 50.0 27.9 55.8 47.0-120
3,3-Dichlorobenzidine 100 46.7 46.7 44.0-120
2,4-Dinitrotoluene 50.0 27.9 55.8 49.0-124
2,6-Dinitrotoluene 50.0 24.6 49.2 46.0-120
Fluoranthene 50.0 30.4 60.8 51.0-120
Fluorene 50.0 22.9 45.8 47.0-120 J4
Hexachlorobenzene 50.0 24.0 48.0 44.0-120
Hexachloro-1,3-butadiene 50.0 14.2 28.4 19.0-120
Hexachlorocyclopentadiene 50.0 8.93 17.9 15.0-120
Hexachloroethane 50.0 12.7 25.4 15.0-120
Indeno(1,2,3-cd)pyrene 50.0 25.7 51.4 49.0-122
Isophorone 50.0 15.4 30.8 36.0-120 J4
Naphthalene 50.0 15.3 30.6 27.0-120
Nitrobenzene 50.0 14.0 28.0 27.0-120
n-Nitrosodimethylamine 50.0 10.0 20.0 10.0-120
n-Nitrosodiphenylamine 50.0 19.5 39.0 47.0-120 J4
n-Nitrosodi-n-propylamine 50.0 16.8 33.6 31.0-120
Phenanthrene 50.0 23.9 47.8 46.0-120
Benzylbutyl phthalate 50.0 25.5 51.0 43.0-121
Bis(2-ethylhexyl)phthalate 50.0 25.5 51.0 43.0-122
Di-n-butyl phthalate 50.0 27.3 54.6 49.0-121
Diethyl phthalate 50.0 26.3 52.6 48.0-122
Dimethyl phthalate 50.0 24.0 48.0 48.0-120
Di-n-octyl phthalate 50.0 25.9 51.8 42.0-125
Pyrene 50.0 25.9 51.8 47.0-120
1,2,4-Trichlorobenzene 50.0 14.9 29.8 24.0-120
4-Chloro-3-methylphenol 50.0 18.0 36.0 40.0-120 J4
2-Chlorophenol 50.0 13.3 26.6 25.0-120
2,4-Dichlorophenol 50.0 16.3 32.6 36.0-120 J4
2,4-Dimethylphenol 50.0 10.7 21.4 33.0-120 J4
4,6-Dinitro-2-methylphenol 50.0 26.6 53.2 38.0-138
2,4-Dinitrophenol 50.0 23.1 46.2 10.0-120
2-Nitrophenol 50.0 15.9 31.8 31.0-120
4-Nitrophenol 50.0 12.3 24.6 10.0-120
Pentachlorophenol 50.0 26.9 53.8 23.0-120
Phenol 50.0 5.98 12.0 10.0-120
2,4,6-Trichlorophenol 50.0 18.6 37.2 42.0-120 J4
(S) Nitrobenzene-d5 25.5 10.0-127
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1952871
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1551896-01,04,05,06
Laboratory Control Sample (LCS)
(LCS) R3857912-1 11/05/22 15:18
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
(S) 2-Fluorobiphenyl 34.3 10.0-130
(S) p-Terphenyl-d14 53.8 10.0-128
(S) Phenol-d5 11.5 10.0-120
(S) 2-Fluorophenol 17.8 10.0-120
(S) 2,4,6-Tribromophenol 46.7 10.0-155
L1551908-05 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551908-05 11/05/22 17:29 • (MS) R3857912-3 11/05/22 17:51 • (MSD) R3857912-4 11/05/22 18:13
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Acenaphthene 50.0 U 28.8 27.3 57.6 54.6 1 28.0-120 5.35 25
Acenaphthylene 50.0 U 30.2 28.5 60.4 57.0 1 31.0-121 5.79 25
Anthracene 50.0 U 29.9 29.6 59.8 59.2 1 36.0-120 1.01 23
Benzidine 100 U 11.7 12.8 11.7 12.8 1 10.0-120 8.98 37
Benzo(a)anthracene 50.0 0.303 31.8 31.6 63.0 62.6 1 39.0-120 0.631 23
Benzo(b)fluoranthene 50.0 0.323 31.5 31.7 62.4 62.8 1 37.0-120 0.633 23
Benzo(k)fluoranthene 50.0 0.266 32.5 32.3 64.5 64.1 1 37.0-120 0.617 26
Benzo(g,h,i)perylene 50.0 0.209 31.2 30.9 62.0 61.4 1 37.0-123 0.966 25
Benzo(a)pyrene 50.0 U 35.5 35.2 71.0 70.4 1 37.0-120 0.849 24
Bis(2-chlorethoxy)methane 50.0 U 24.6 23.4 49.2 46.8 1 17.0-120 5.00 31
Bis(2-chloroethyl)ether 50.0 U 23.0 22.5 46.0 45.0 1 14.0-120 2.20 33
2,2-oxybis(1-chloropropane)50.0 U 22.5 21.9 45.0 43.8 1 18.0-120 2.70 34
4-Bromophenyl-phenylether 50.0 U 31.3 30.6 62.6 61.2 1 37.0-120 2.26 24
2-Chloronaphthalene 50.0 U 26.8 24.5 53.6 49.0 1 29.0-120 8.97 28
4-Chlorophenyl-phenylether 50.0 U 31.6 30.6 63.2 61.2 1 36.0-120 3.22 23
Chrysene 50.0 0.272 31.9 31.6 63.3 62.7 1 38.0-120 0.945 23
Dibenz(a,h)anthracene 50.0 0.174 31.2 31.1 62.1 61.9 1 36.0-121 0.321 24
3,3-Dichlorobenzidine 100 U 56.5 55.5 56.5 55.5 1 10.0-134 1.79 30
2,4-Dinitrotoluene 50.0 U 34.1 34.4 68.2 68.8 1 39.0-125 0.876 25
2,6-Dinitrotoluene 50.0 U 32.4 31.7 64.8 63.4 1 36.0-120 2.18 27
Fluoranthene 50.0 0.122 35.7 35.8 71.2 71.4 1 41.0-121 0.280 22
Fluorene 50.0 U 32.4 31.2 64.8 62.4 1 37.0-120 3.77 24
Hexachlorobenzene 50.0 U 30.5 29.8 61.0 59.6 1 35.0-122 2.32 24
Hexachloro-1,3-butadiene 50.0 U 20.5 19.4 41.0 38.8 1 12.0-120 5.51 34
Hexachlorocyclopentadiene 50.0 U 18.4 16.7 36.8 33.4 1 10.0-120 9.69 33
Hexachloroethane 50.0 U 20.2 19.5 40.4 39.0 1 10.0-120 3.53 40
Indeno(1,2,3-cd)pyrene 50.0 U 29.4 29.2 58.8 58.4 1 38.0-125 0.683 24
Isophorone 50.0 U 24.9 23.8 49.8 47.6 1 21.0-120 4.52 27
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1952871
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1551896-01,04,05,06
L1551908-05 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551908-05 11/05/22 17:29 • (MS) R3857912-3 11/05/22 17:51 • (MSD) R3857912-4 11/05/22 18:13
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Naphthalene 50.0 U 22.3 21.1 44.6 42.2 1 10.0-120 5.53 31
Nitrobenzene 50.0 U 21.5 20.3 43.0 40.6 1 12.0-120 5.74 30
n-Nitrosodimethylamine 50.0 U 18.1 17.6 36.2 35.2 1 10.0-120 2.80 40
n-Nitrosodiphenylamine 50.0 U 25.4 24.5 50.8 49.0 1 37.0-120 3.61 24
n-Nitrosodi-n-propylamine 50.0 U 28.1 26.5 56.2 53.0 1 16.0-120 5.86 30
Phenanthrene 50.0 U 31.0 30.6 62.0 61.2 1 33.0-120 1.30 22
Benzylbutyl phthalate 50.0 0.838 31.3 31.6 60.9 61.5 1 34.0-126 0.954 24
Bis(2-ethylhexyl)phthalate 50.0 U 31.9 32.3 63.8 64.6 1 33.0-126 1.25 25
Di-n-butyl phthalate 50.0 U 35.5 35.6 71.0 71.2 1 35.0-128 0.281 23
Diethyl phthalate 50.0 U 34.3 34.5 68.6 69.0 1 39.0-125 0.581 24
Dimethyl phthalate 50.0 U 31.3 31.8 62.6 63.6 1 37.0-120 1.58 24
Di-n-octyl phthalate 50.0 U 30.6 30.9 61.2 61.8 1 25.0-135 0.976 26
Pyrene 50.0 0.107 30.0 29.7 60.0 59.4 1 39.0-120 1.01 22
1,2,4-Trichlorobenzene 50.0 U 21.0 19.9 42.0 39.8 1 15.0-120 5.38 31
4-Chloro-3-methylphenol 50.0 U 25.7 26.0 51.4 52.0 1 26.0-120 1.16 27
2-Chlorophenol 50.0 U 18.9 19.6 37.8 39.2 1 18.0-120 3.64 34
2,4-Dichlorophenol 50.0 U 21.9 21.8 43.8 43.6 1 19.0-120 0.458 27
2,4-Dimethylphenol 50.0 U 18.7 18.1 37.4 36.2 1 15.0-120 3.26 28
4,6-Dinitro-2-methylphenol 50.0 U 28.8 30.7 57.6 61.4 1 10.0-144 6.39 39
2,4-Dinitrophenol 50.0 U 28.7 30.5 57.4 61.0 1 10.0-120 6.08 40
2-Nitrophenol 50.0 U 21.8 21.2 43.6 42.4 1 20.0-120 2.79 30
4-Nitrophenol 50.0 U 14.7 16.1 29.4 32.2 1 10.0-120 9.09 40
Pentachlorophenol 50.0 U 29.7 32.4 59.4 64.8 1 10.0-128 8.70 37
Phenol 50.0 U 9.59 9.20 19.2 18.4 1 10.0-120 4.15 40
2,4,6-Trichlorophenol 50.0 U 25.8 26.5 51.6 53.0 1 26.0-120 2.68 31
(S) Nitrobenzene-d5 38.1 37.4 10.0-127
(S) 2-Fluorobiphenyl 49.9 47.1 10.0-130
(S) p-Terphenyl-d14 57.1 56.9 10.0-128
(S) Phenol-d5 18.3 17.4 10.0-120
(S) 2-Fluorophenol 26.0 25.9 10.0-120
(S) 2,4,6-Tribromophenol 55.0 59.0 10.0-155
Sample Narrative:
OS: Duplicate Analysis performed due to QC failure. Results confirm; reporting in hold data
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1950882
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM L1551896-04
Method Blank (MB)
(MB) R3857996-2 11/01/22 09:15
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
1,4-Dioxane U 0.0447 0.400
(S) Nitrobenzene-d5 73.7 10.0-120
Laboratory Control Sample (LCS)
(LCS) R3857996-1 11/01/22 08:56
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
1,4-Dioxane 50.0 87.3 175 73.0-146 J4
(S) Nitrobenzene-d5 76.6 10.0-120
L1551202-01 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551202-01 11/01/22 10:52 • (MS) R3857996-3 11/01/22 11:11 • (MSD) R3857996-4 11/01/22 11:30
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
1,4-Dioxane 50.0 0.867 84.6 87.5 167 173 1 38.0-160 J5 J5 3.37 21
(S) Nitrobenzene-d5 66.8 74.3 10.0-120
Sample Narrative:
OS: Duplicate Analysis performed due to QC failure. Results don't confirm; both analyses reported
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1953901
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM L1551896-01,02,03,05,06
Method Blank (MB)
(MB) R3857708-3 11/04/22 12:27
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
1,4-Dioxane 0.320 J 0.0447 0.400
(S) Nitrobenzene-d5 67.9 10.0-120
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3857708-1 11/04/22 11:48 • (LCSD) R3857708-2 11/04/22 12:08
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
1,4-Dioxane 50.0 68.9 69.7 138 139 73.0-146 1.15 20
(S) Nitrobenzene-d5 69.8 60.6 10.0-120
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1957699
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM L1551896-07
Method Blank (MB)
(MB) R3860088-3 11/11/22 10:17
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
1,4-Dioxane U 0.0447 0.400
(S) Nitrobenzene-d5 77.3 10.0-120
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3860088-1 11/11/22 09:39 • (LCSD) R3860088-2 11/11/22 09:58
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
1,4-Dioxane 50.0 13.5 11.4 27.0 22.8 73.0-146 J4 J4 16.9 20
(S) Nitrobenzene-d5 84.1 73.2 10.0-120
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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GLOSSARY OF TERMS
Guide to Reading and Understanding Your Laboratory Report
The information below is designed to better explain the various terms used in your report of analytical results from the Laboratory. This is not
intended as a comprehensive explanation, and if you have additional questions please contact your project representative.
Results Disclaimer - Information that may be provided by the customer, and contained within this report, include Permit Limits, Project Name,
Sample ID, Sample Matrix, Sample Preservation, Field Blanks, Field Spikes, Field Duplicates, On-Site Data, Sampling Collection Dates/Times, and
Sampling Location. Results relate to the accuracy of this information provided, and as the samples are received.
Abbreviations and Definitions
MDL Method Detection Limit.
RDL Reported Detection Limit.
Rec.Recovery.
RPD Relative Percent Difference.
SDG Sample Delivery Group.
(S)
Surrogate (Surrogate Standard) - Analytes added to every blank, sample, Laboratory Control Sample/Duplicate and
Matrix Spike/Duplicate; used to evaluate analytical efficiency by measuring recovery. Surrogates are not expected to be
detected in all environmental media.
U Not detected at the Reporting Limit (or MDL where applicable).
Analyte The name of the particular compound or analysis performed. Some Analyses and Methods will have multiple analytes
reported.
Dilution
If the sample matrix contains an interfering material, the sample preparation volume or weight values differ from the
standard, or if concentrations of analytes in the sample are higher than the highest limit of concentration that the
laboratory can accurately report, the sample may be diluted for analysis. If a value different than 1 is used in this field, the
result reported has already been corrected for this factor.
Limits
These are the target % recovery ranges or % difference value that the laboratory has historically determined as normal
for the method and analyte being reported. Successful QC Sample analysis will target all analytes recovered or
duplicated within these ranges.
Original Sample The non-spiked sample in the prep batch used to determine the Relative Percent Difference (RPD) from a quality control
sample. The Original Sample may not be included within the reported SDG.
Qualifier
This column provides a letter and/or number designation that corresponds to additional information concerning the result
reported. If a Qualifier is present, a definition per Qualifier is provided within the Glossary and Definitions page and
potentially a discussion of possible implications of the Qualifier in the Case Narrative if applicable.
Result
The actual analytical final result (corrected for any sample specific characteristics) reported for your sample. If there was
no measurable result returned for a specific analyte, the result in this column may state “ND” (Not Detected) or “BDL”
(Below Detectable Levels). The information in the results column should always be accompanied by either an MDL
(Method Detection Limit) or RDL (Reporting Detection Limit) that defines the lowest value that the laboratory could detect
or report for this analyte.
Uncertainty
(Radiochemistry)Confidence level of 2 sigma.
Case Narrative (Cn)
A brief discussion about the included sample results, including a discussion of any non-conformances to protocol
observed either at sample receipt by the laboratory from the field or during the analytical process. If present, there will
be a section in the Case Narrative to discuss the meaning of any data qualifiers used in the report.
Quality Control
Summary (Qc)
This section of the report includes the results of the laboratory quality control analyses required by procedure or
analytical methods to assist in evaluating the validity of the results reported for your samples. These analyses are not
being performed on your samples typically, but on laboratory generated material.
Sample Chain of
Custody (Sc)
This is the document created in the field when your samples were initially collected. This is used to verify the time and
date of collection, the person collecting the samples, and the analyses that the laboratory is requested to perform. This
chain of custody also documents all persons (excluding commercial shippers) that have had control or possession of the
samples from the time of collection until delivery to the laboratory for analysis.
Sample Results (Sr)
This section of your report will provide the results of all testing performed on your samples. These results are provided
by sample ID and are separated by the analyses performed on each sample. The header line of each analysis section for
each sample will provide the name and method number for the analysis reported.
Sample Summary (Ss)This section of the Analytical Report defines the specific analyses performed for each sample ID, including the dates and
times of preparation and/or analysis.
Qualifier Description
B The same analyte is found in the associated blank.
C3 The reported concentration is an estimate. The continuing calibration standard associated with this data responded low.
Method sensitivity check is acceptable.
C5 The reported concentration is an estimate. The continuing calibration standard associated with this data responded high.
Data is likely to show a high bias concerning the result.
E The analyte concentration exceeds the upper limit of the calibration range of the instrument established by the initial
calibration (ICAL).
J The identification of the analyte is acceptable; the reported value is an estimate.
J3 The associated batch QC was outside the established quality control range for precision.
J4 The associated batch QC was outside the established quality control range for accuracy.
J5 The sample matrix interfered with the ability to make any accurate determination; spike value is high.
J6 The sample matrix interfered with the ability to make any accurate determination; spike value is low.
V The sample concentration is too high to evaluate accurate spike recoveries.
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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Pace Analytical National 12065 Lebanon Rd Mount Juliet, TN 37122
Alabama 40660 Nebraska NE-OS-15-05
Alaska 17-026 Nevada TN000032021-1
Arizona AZ0612 New Hampshire 2975
Arkansas 88-0469 New Jersey–NELAP TN002
California 2932 New Mexico ¹TN00003
Colorado TN00003 New York 11742
Connecticut PH-0197 North Carolina Env375
Florida E87487 North Carolina ¹DW21704
Georgia NELAP North Carolina ³41
Georgia ¹923 North Dakota R-140
Idaho TN00003 Ohio–VAP CL0069
Illinois 200008 Oklahoma 9915
Indiana C-TN-01 Oregon TN200002
Iowa 364 Pennsylvania 68-02979
Kansas E-10277 Rhode Island LAO00356
Kentucky ¹ ⁶KY90010 South Carolina 84004002
Kentucky ²16 South Dakota n/a
Louisiana AI30792 Tennessee ¹ ⁴2006
Louisiana LA018 Texas T104704245-20-18
Maine TN00003 Texas ⁵LAB0152
Maryland 324 Utah TN000032021-11
Massachusetts M-TN003 Vermont VT2006
Michigan 9958 Virginia 110033
Minnesota 047-999-395 Washington C847
Mississippi TN00003 West Virginia 233
Missouri 340 Wisconsin 998093910
Montana CERT0086 Wyoming A2LA
A2LA – ISO 17025 1461.01 AIHA-LAP,LLC EMLAP 100789
A2LA – ISO 17025 ⁵1461.02 DOD 1461.01
Canada 1461.01 USDA P330-15-00234
EPA–Crypto TN00003
ACCREDITATIONS & LOCATIONS

¹ Drinking Water ² Underground Storage Tanks ³ Aquatic Toxicity ⁴ Chemical/Microbiological ⁵ Mold ⁶ Wastewater n/a Accreditation not applicable
* Not all certifications held by the laboratory are applicable to the results reported in the attached report.
* Accreditation is only applicable to the test methods specified on each scope of accreditation held by Pace Analytical.
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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ANALYTICAL REPORT
November 14, 2022
RPS Group - Chicago, IL
Sample Delivery Group:L1551901
Samples Received:10/29/2022
Project Number:219273
Description:Chromalox
Report To:John Yang
20 S Clark, Suite 500
Chicago, IL 60602
Entire Report Reviewed By:
November 14, 2022
[Preliminary Report]
John Hawkins
Project Manager
Results relate only to the items tested or calibrated and are reported as rounded values. This test report shall not be
reproduced, except in full, without written approval of the laboratory. Where applicable, sampling conducted by Pace
Analytical National is performed per guidance provided in laboratory standard operating procedures ENV-SOP-MTJL-0067 and
ENV-SOP-MTJL-0068. Where sampling conducted by the customer, results relate to the accuracy of the information provided,
and as the samples are received.
Pace Analytical National
12065 Lebanon Rd Mount Juliet, TN 37122 615-758-5858 800-767-5859 www.pacenational.com
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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November 14, 2022
John Hawkins
Project Manager
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TABLE OF CONTENTS
Cp: Cover Page 1
Tc: Table of Contents 2
Ss: Sample Summary 3
Cn: Case Narrative 5
Sr: Sample Results 6
INJ-4 L1551901-01 6
INJ-5 L1551901-02 8
INJ-7 L1551901-03 10
INJ-8 L1551901-04 12
INJ-9 L1551901-05 14
TRIP BLANK L1551901-06 16
Qc: Quality Control Summary 18
Mercury by Method 7470A 18
Metals (ICP) by Method 6010B 19
Volatile Organic Compounds (GC/MS) by Method 8260C 22
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM 35
Gl: Glossary of Terms 38
Al: Accreditations & Locations 40
Sc: Sample Chain of Custody 41
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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SAMPLE SUMMARY
Collected by Collected date/time Received date/time
INJ-4 L1551901-01 GW Tom Daley 10/27/22 20:25 10/29/22 08:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951501 1 11/03/22 11:36 11/04/22 14:29 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952424 1 11/10/22 09:48 11/10/22 21:12 ZSA Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1958445 1 11/13/22 17:43 11/14/22 11:29 ABL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954926 10 11/06/22 16:16 11/06/22 16:16 MGF Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1956001 1000 11/08/22 23:23 11/08/22 23:23 DWR Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1956612 10000 11/10/22 00:40 11/10/22 00:40 MGF Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1953901 10 11/03/22 15:58 11/09/22 00:12 DSH Mt. Juliet, TN
Collected by Collected date/time Received date/time
INJ-5 L1551901-02 GW Tom Daley 10/28/22 11:30 10/29/22 08:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951501 1 11/03/22 11:36 11/04/22 14:09 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952424 1 11/10/22 09:48 11/10/22 19:48 ZSA Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1958445 1 11/13/22 17:43 11/14/22 10:40 ABL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954926 20 11/06/22 16:35 11/06/22 16:35 MGF Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1956001 1000 11/08/22 23:45 11/08/22 23:45 DWR Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1955494 50 11/03/22 22:28 11/10/22 05:04 DSH Mt. Juliet, TN
Collected by Collected date/time Received date/time
INJ-7 L1551901-03 GW Tom Daley 10/28/22 14:15 10/29/22 08:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951501 1 11/03/22 11:36 11/04/22 14:31 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952424 1 11/10/22 09:48 11/10/22 21:15 ZSA Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1958445 1 11/13/22 17:43 11/14/22 11:32 ABL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954926 50 11/06/22 16:54 11/06/22 16:54 MGF Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1956001 1000 11/09/22 00:08 11/09/22 00:08 DWR Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1956612 20000 11/10/22 00:59 11/10/22 00:59 MGF Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1953901 10 11/03/22 15:58 11/09/22 00:31 DSH Mt. Juliet, TN
Collected by Collected date/time Received date/time
INJ-8 L1551901-04 GW Tom Daley 10/28/22 12:30 10/29/22 08:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951501 1 11/03/22 11:36 11/04/22 14:34 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952424 1 11/10/22 09:48 11/10/22 21:19 ZSA Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1958445 1 11/13/22 17:43 11/14/22 11:35 ABL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954177 1 11/05/22 00:07 11/05/22 00:07 ADM Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1956302 500 11/09/22 04:34 11/09/22 04:34 ADM Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1953901 10 11/03/22 15:58 11/09/22 00:50 DSH Mt. Juliet, TN
Collected by Collected date/time Received date/time
INJ-9 L1551901-05 GW Tom Daley 10/28/22 13:15 10/29/22 08:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951501 1 11/03/22 11:36 11/04/22 14:42 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952425 1 11/13/22 19:28 11/14/22 09:23 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954926 50 11/06/22 17:13 11/06/22 17:13 MGF Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1956001 5000 11/09/22 00:30 11/09/22 00:30 DWR Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1956936 1.25 11/01/22 09:39 11/02/22 06:10 AO Mt. Juliet, TN
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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SAMPLE SUMMARY
Collected by Collected date/time Received date/time
TRIP BLANK L1551901-06 GW Tom Daley 10/28/22 00:00 10/29/22 08:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954177 1 11/04/22 21:03 11/04/22 21:03 ADM Mt. Juliet, TN
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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CASE NARRATIVE
All sample aliquots were received at the correct temperature, in the proper containers, with the
appropriate preservatives, and within method specified holding times, unless qualified or notated within
the report. Where applicable, all MDL (LOD) and RDL (LOQ) values reported for environmental samples
have been corrected for the dilution factor used in the analysis. All Method and Batch Quality Control
are within established criteria except where addressed in this case narrative, a non-conformance form
or properly qualified within the sample results. By my digital signature below, I affirm to the best of my
knowledge, all problems/anomalies observed by the laboratory as having the potential to affect the
quality of the data have been identified by the laboratory, and no information or data have been
knowingly withheld that would affect the quality of the data.
[Preliminary Report]
John Hawkins
Project Manager
Sample Delivery Group (SDG) Narrative
pH outside of method requirement.
Lab Sample ID Project Sample ID Method
L1551901-01 INJ-4 8260C
L1551901-03 INJ-7 8260C
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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John Hawkins
Project Manager
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SAMPLE RESULTS - 01
L1551901
INJ-4
Collected date/time: 10/27/22 20:25
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 14:29 WG1951501
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 5.37 J 4.40 10.0 1 11/10/2022 21:12 WG1952424
Barium,Dissolved 25.2 0.736 5.00 1 11/14/2022 11:29 WG1958445
Cadmium,Dissolved 1.04 J 0.479 2.00 1 11/10/2022 21:12 WG1952424
Chromium,Dissolved 4.19 J 1.40 10.0 1 11/10/2022 21:12 WG1952424
Iron,Dissolved 305 18.0 100 1 11/10/2022 21:12 WG1952424
Lead,Dissolved U 2.99 6.00 1 11/10/2022 21:12 WG1952424
Manganese,Dissolved 3790 0.934 10.0 1 11/10/2022 21:12 WG1952424
Selenium,Dissolved U 7.35 10.0 1 11/10/2022 21:12 WG1952424
Silver,Dissolved U 1.54 5.00 1 11/10/2022 21:12 WG1952424
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone 623 C5 J4 113 500 10 11/06/2022 16:16 WG1954926
Acrolein U C3 25.4 500 10 11/06/2022 16:16 WG1954926
Acrylonitrile U 6.71 100 10 11/06/2022 16:16 WG1954926
Benzene U 0.941 10.0 10 11/06/2022 16:16 WG1954926
Bromobenzene U 1.18 10.0 10 11/06/2022 16:16 WG1954926
Bromodichloromethane U 1.36 10.0 10 11/06/2022 16:16 WG1954926
Bromoform U 1.29 10.0 10 11/06/2022 16:16 WG1954926
Bromomethane U 6.05 50.0 10 11/06/2022 16:16 WG1954926
n-Butylbenzene U 1.57 10.0 10 11/06/2022 16:16 WG1954926
sec-Butylbenzene U 1.25 10.0 10 11/06/2022 16:16 WG1954926
tert-Butylbenzene U 1.27 10.0 10 11/06/2022 16:16 WG1954926
Carbon tetrachloride U 1.28 10.0 10 11/06/2022 16:16 WG1954926
Chlorobenzene U 1.16 10.0 10 11/06/2022 16:16 WG1954926
Chlorodibromomethane U 1.40 10.0 10 11/06/2022 16:16 WG1954926
Chloroethane U 1.92 50.0 10 11/06/2022 16:16 WG1954926
2-Chloroethyl vinyl ether U 5.75 500 10 11/06/2022 16:16 WG1954926
Chloroform 8.39 J 1.11 50.0 10 11/06/2022 16:16 WG1954926
Chloromethane U 9.60 25.0 10 11/06/2022 16:16 WG1954926
2-Chlorotoluene U 1.06 10.0 10 11/06/2022 16:16 WG1954926
4-Chlorotoluene U 1.14 10.0 10 11/06/2022 16:16 WG1954926
1,2-Dibromo-3-Chloropropane U 2.76 50.0 10 11/06/2022 16:16 WG1954926
1,2-Dibromoethane U 1.26 10.0 10 11/06/2022 16:16 WG1954926
Dibromomethane U 1.22 10.0 10 11/06/2022 16:16 WG1954926
1,2-Dichlorobenzene U 1.07 10.0 10 11/06/2022 16:16 WG1954926
1,3-Dichlorobenzene U 1.10 10.0 10 11/06/2022 16:16 WG1954926
1,4-Dichlorobenzene U 1.20 10.0 10 11/06/2022 16:16 WG1954926
Dichlorodifluoromethane U 3.74 50.0 10 11/06/2022 16:16 WG1954926
1,1-Dichloroethane 14300 100 1000 1000 11/08/2022 23:23 WG1956001
1,2-Dichloroethane 351 C5 0.819 10.0 10 11/06/2022 16:16 WG1954926
1,1-Dichloroethene 22700 188 1000 1000 11/08/2022 23:23 WG1956001
cis-1,2-Dichloroethene 19.8 1.26 10.0 10 11/06/2022 16:16 WG1954926
trans-1,2-Dichloroethene U 1.49 10.0 10 11/06/2022 16:16 WG1954926
1,2-Dichloropropane U 1.49 10.0 10 11/06/2022 16:16 WG1954926
1,1-Dichloropropene U 1.42 10.0 10 11/06/2022 16:16 WG1954926
1,3-Dichloropropane U 1.10 10.0 10 11/06/2022 16:16 WG1954926
cis-1,3-Dichloropropene U 1.11 10.0 10 11/06/2022 16:16 WG1954926
trans-1,3-Dichloropropene U 1.18 10.0 10 11/06/2022 16:16 WG1954926
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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SAMPLE RESULTS - 01
L1551901
INJ-4
Collected date/time: 10/27/22 20:25
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 1.61 10.0 10 11/06/2022 16:16 WG1954926
Di-isopropyl ether U 1.05 10.0 10 11/06/2022 16:16 WG1954926
Ethylbenzene 3.04 J 1.37 10.0 10 11/06/2022 16:16 WG1954926
Hexachloro-1,3-butadiene U 3.37 10.0 10 11/06/2022 16:16 WG1954926
Isopropylbenzene U 1.05 10.0 10 11/06/2022 16:16 WG1954926
p-Isopropyltoluene U 1.20 10.0 10 11/06/2022 16:16 WG1954926
2-Butanone (MEK)U 11.9 100 10 11/06/2022 16:16 WG1954926
Methylene Chloride 240 4.30 50.0 10 11/06/2022 16:16 WG1954926
4-Methyl-2-pentanone (MIBK)U 4.78 100 10 11/06/2022 16:16 WG1954926
Methyl tert-butyl ether U 1.01 10.0 10 11/06/2022 16:16 WG1954926
Naphthalene U 10.0 50.0 10 11/06/2022 16:16 WG1954926
n-Propylbenzene U 0.993 10.0 10 11/06/2022 16:16 WG1954926
Styrene U 1.18 10.0 10 11/06/2022 16:16 WG1954926
1,1,1,2-Tetrachloroethane U 1.47 10.0 10 11/06/2022 16:16 WG1954926
1,1,2,2-Tetrachloroethane U 1.33 10.0 10 11/06/2022 16:16 WG1954926
1,1,2-Trichlorotrifluoroethane U 1.80 10.0 10 11/06/2022 16:16 WG1954926
Tetrachloroethene 129 3.00 10.0 10 11/06/2022 16:16 WG1954926
Toluene 122 2.78 10.0 10 11/06/2022 16:16 WG1954926
1,2,3-Trichlorobenzene U 2.30 10.0 10 11/06/2022 16:16 WG1954926
1,2,4-Trichlorobenzene U 4.81 10.0 10 11/06/2022 16:16 WG1954926
1,1,1-Trichloroethane 293000 1490 10000 10000 11/10/2022 00:40 WG1956612
1,1,2-Trichloroethane 158 1.58 10.0 10 11/06/2022 16:16 WG1954926
Trichloroethene 36.4 1.90 10.0 10 11/06/2022 16:16 WG1954926
Trichlorofluoromethane U 1.60 50.0 10 11/06/2022 16:16 WG1954926
1,2,3-Trichloropropane U 2.37 25.0 10 11/06/2022 16:16 WG1954926
1,2,4-Trimethylbenzene U 3.22 10.0 10 11/06/2022 16:16 WG1954926
1,2,3-Trimethylbenzene U 1.04 10.0 10 11/06/2022 16:16 WG1954926
1,3,5-Trimethylbenzene U 1.04 10.0 10 11/06/2022 16:16 WG1954926
Vinyl chloride 16.1 2.34 10.0 10 11/06/2022 16:16 WG1954926
Xylenes, Total 12.1 J 1.74 30.0 10 11/06/2022 16:16 WG1954926
(S) Toluene-d8 106 80.0-120 11/06/2022 16:16 WG1954926
(S) Toluene-d8 112 80.0-120 11/08/2022 23:23 WG1956001
(S) Toluene-d8 112 80.0-120 11/10/2022 00:40 WG1956612
(S) 4-Bromofluorobenzene 102 77.0-126 11/06/2022 16:16 WG1954926
(S) 4-Bromofluorobenzene 93.0 77.0-126 11/08/2022 23:23 WG1956001
(S) 4-Bromofluorobenzene 108 77.0-126 11/10/2022 00:40 WG1956612
(S) 1,2-Dichloroethane-d4 124 70.0-130 11/06/2022 16:16 WG1954926
(S) 1,2-Dichloroethane-d4 95.9 70.0-130 11/08/2022 23:23 WG1956001
(S) 1,2-Dichloroethane-d4 92.6 70.0-130 11/10/2022 00:40 WG1956612
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 593 0.447 4.00 10 11/09/2022 00:12 WG1953901
(S) Nitrobenzene-d5 49.3 10.0-120 11/09/2022 00:12 WG1953901
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551901 11/14/22 14:56 7 of 43
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551901 11/14/22 15:37 7 of 43
SAMPLE RESULTS - 02
L1551901
INJ-5
Collected date/time: 10/28/22 11:30
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 14:09 WG1951501
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved U 4.40 10.0 1 11/10/2022 19:48 WG1952424
Barium,Dissolved 50.5 O1 0.736 5.00 1 11/14/2022 10:40 WG1958445
Cadmium,Dissolved 0.625 J 0.479 2.00 1 11/10/2022 19:48 WG1952424
Chromium,Dissolved 1.51 J 1.40 10.0 1 11/10/2022 19:48 WG1952424
Iron,Dissolved 85.0 J 18.0 100 1 11/10/2022 19:48 WG1952424
Lead,Dissolved U 2.99 6.00 1 11/10/2022 19:48 WG1952424
Manganese,Dissolved 406 O1 0.934 10.0 1 11/10/2022 19:48 WG1952424
Selenium,Dissolved U 7.35 10.0 1 11/10/2022 19:48 WG1952424
Silver,Dissolved U 1.54 5.00 1 11/10/2022 19:48 WG1952424
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U J3 J4 J5 226 1000 20 11/06/2022 16:35 WG1954926
Acrolein U C3 50.8 1000 20 11/06/2022 16:35 WG1954926
Acrylonitrile U J3 13.4 200 20 11/06/2022 16:35 WG1954926
Benzene U J3 1.88 20.0 20 11/06/2022 16:35 WG1954926
Bromobenzene U J3 2.36 20.0 20 11/06/2022 16:35 WG1954926
Bromodichloromethane U J3 2.72 20.0 20 11/06/2022 16:35 WG1954926
Bromoform U 2.58 20.0 20 11/06/2022 16:35 WG1954926
Bromomethane U J3 12.1 100 20 11/06/2022 16:35 WG1954926
n-Butylbenzene U J3 3.14 20.0 20 11/06/2022 16:35 WG1954926
sec-Butylbenzene U J3 2.50 20.0 20 11/06/2022 16:35 WG1954926
tert-Butylbenzene U J3 2.54 20.0 20 11/06/2022 16:35 WG1954926
Carbon tetrachloride U J3 2.56 20.0 20 11/06/2022 16:35 WG1954926
Chlorobenzene U J3 2.32 20.0 20 11/06/2022 16:35 WG1954926
Chlorodibromomethane U 2.80 20.0 20 11/06/2022 16:35 WG1954926
Chloroethane U J3 3.84 100 20 11/06/2022 16:35 WG1954926
2-Chloroethyl vinyl ether U J6 11.5 1000 20 11/06/2022 16:35 WG1954926
Chloroform 3.90 J J3 2.22 100 20 11/06/2022 16:35 WG1954926
Chloromethane U J3 19.2 50.0 20 11/06/2022 16:35 WG1954926
2-Chlorotoluene U J3 2.12 20.0 20 11/06/2022 16:35 WG1954926
4-Chlorotoluene U J3 2.28 20.0 20 11/06/2022 16:35 WG1954926
1,2-Dibromo-3-Chloropropane U 5.52 100 20 11/06/2022 16:35 WG1954926
1,2-Dibromoethane U 2.52 20.0 20 11/06/2022 16:35 WG1954926
Dibromomethane U 2.44 20.0 20 11/06/2022 16:35 WG1954926
1,2-Dichlorobenzene U J3 2.14 20.0 20 11/06/2022 16:35 WG1954926
1,3-Dichlorobenzene U J3 2.20 20.0 20 11/06/2022 16:35 WG1954926
1,4-Dichlorobenzene U J3 2.40 20.0 20 11/06/2022 16:35 WG1954926
Dichlorodifluoromethane U J3 7.48 100 20 11/06/2022 16:35 WG1954926
1,1-Dichloroethane 3620 V 2.00 20.0 20 11/06/2022 16:35 WG1954926
1,2-Dichloroethane U 81.9 1000 1000 11/08/2022 23:45 WG1956001
1,1-Dichloroethene 26800 188 1000 1000 11/08/2022 23:45 WG1956001
cis-1,2-Dichloroethene 12.1 J J3 2.52 20.0 20 11/06/2022 16:35 WG1954926
trans-1,2-Dichloroethene U J3 2.98 20.0 20 11/06/2022 16:35 WG1954926
1,2-Dichloropropane U J3 2.98 20.0 20 11/06/2022 16:35 WG1954926
1,1-Dichloropropene U J3 2.84 20.0 20 11/06/2022 16:35 WG1954926
1,3-Dichloropropane U 2.20 20.0 20 11/06/2022 16:35 WG1954926
cis-1,3-Dichloropropene U J3 2.22 20.0 20 11/06/2022 16:35 WG1954926
trans-1,3-Dichloropropene U 2.36 20.0 20 11/06/2022 16:35 WG1954926
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551901 11/14/22 14:56 8 of 43
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551901 11/14/22 15:37 8 of 43
SAMPLE RESULTS - 02
L1551901
INJ-5
Collected date/time: 10/28/22 11:30
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U J3 3.22 20.0 20 11/06/2022 16:35 WG1954926
Di-isopropyl ether U 2.10 20.0 20 11/06/2022 16:35 WG1954926
Ethylbenzene U J3 2.74 20.0 20 11/06/2022 16:35 WG1954926
Hexachloro-1,3-butadiene U J3 6.74 20.0 20 11/06/2022 16:35 WG1954926
Isopropylbenzene U J3 2.10 20.0 20 11/06/2022 16:35 WG1954926
p-Isopropyltoluene U J3 2.40 20.0 20 11/06/2022 16:35 WG1954926
2-Butanone (MEK)U J3 23.8 200 20 11/06/2022 16:35 WG1954926
Methylene Chloride U 8.60 100 20 11/06/2022 16:35 WG1954926
4-Methyl-2-pentanone (MIBK)U 9.56 200 20 11/06/2022 16:35 WG1954926
Methyl tert-butyl ether U 2.02 20.0 20 11/06/2022 16:35 WG1954926
Naphthalene U 20.0 100 20 11/06/2022 16:35 WG1954926
n-Propylbenzene U J3 1.99 20.0 20 11/06/2022 16:35 WG1954926
Styrene U J3 2.36 20.0 20 11/06/2022 16:35 WG1954926
1,1,1,2-Tetrachloroethane U J3 2.94 20.0 20 11/06/2022 16:35 WG1954926
1,1,2,2-Tetrachloroethane U 2.66 20.0 20 11/06/2022 16:35 WG1954926
1,1,2-Trichlorotrifluoroethane U J3 3.60 20.0 20 11/06/2022 16:35 WG1954926
Tetrachloroethene 20.8 J3 6.00 20.0 20 11/06/2022 16:35 WG1954926
Toluene U J3 5.56 20.0 20 11/06/2022 16:35 WG1954926
1,2,3-Trichlorobenzene U 4.60 20.0 20 11/06/2022 16:35 WG1954926
1,2,4-Trichlorobenzene U 9.62 20.0 20 11/06/2022 16:35 WG1954926
1,1,1-Trichloroethane 1790 149 1000 1000 11/08/2022 23:45 WG1956001
1,1,2-Trichloroethane 55.8 3.16 20.0 20 11/06/2022 16:35 WG1954926
Trichloroethene 21.2 J3 3.80 20.0 20 11/06/2022 16:35 WG1954926
Trichlorofluoromethane U J3 3.20 100 20 11/06/2022 16:35 WG1954926
1,2,3-Trichloropropane U 4.74 50.0 20 11/06/2022 16:35 WG1954926
1,2,4-Trimethylbenzene U J3 6.44 20.0 20 11/06/2022 16:35 WG1954926
1,2,3-Trimethylbenzene U J3 2.08 20.0 20 11/06/2022 16:35 WG1954926
1,3,5-Trimethylbenzene U J3 2.08 20.0 20 11/06/2022 16:35 WG1954926
Vinyl chloride 5.39 J J3 4.68 20.0 20 11/06/2022 16:35 WG1954926
Xylenes, Total U J3 3.48 60.0 20 11/06/2022 16:35 WG1954926
(S) Toluene-d8 109 80.0-120 11/06/2022 16:35 WG1954926
(S) Toluene-d8 113 80.0-120 11/08/2022 23:45 WG1956001
(S) 4-Bromofluorobenzene 101 77.0-126 11/06/2022 16:35 WG1954926
(S) 4-Bromofluorobenzene 92.8 77.0-126 11/08/2022 23:45 WG1956001
(S) 1,2-Dichloroethane-d4 121 70.0-130 11/06/2022 16:35 WG1954926
(S) 1,2-Dichloroethane-d4 96.4 70.0-130 11/08/2022 23:45 WG1956001
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 2770 B J3 J4 2.24 20.0 50 11/10/2022 05:04 WG1955494
(S) Nitrobenzene-d5 65.9 J7 10.0-120 11/10/2022 05:04 WG1955494
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551901 11/14/22 14:56 9 of 43
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551901 11/14/22 15:37 9 of 43
SAMPLE RESULTS - 03
L1551901
INJ-7
Collected date/time: 10/28/22 14:15
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 14:31 WG1951501
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 13.9 4.40 10.0 1 11/10/2022 21:15 WG1952424
Barium,Dissolved 35.0 0.736 5.00 1 11/14/2022 11:32 WG1958445
Cadmium,Dissolved 1.20 J 0.479 2.00 1 11/10/2022 21:15 WG1952424
Chromium,Dissolved 3.50 J 1.40 10.0 1 11/10/2022 21:15 WG1952424
Iron,Dissolved 3050 18.0 100 1 11/10/2022 21:15 WG1952424
Lead,Dissolved U 2.99 6.00 1 11/10/2022 21:15 WG1952424
Manganese,Dissolved 7080 0.934 10.0 1 11/10/2022 21:15 WG1952424
Selenium,Dissolved U 7.35 10.0 1 11/10/2022 21:15 WG1952424
Silver,Dissolved U 1.54 5.00 1 11/10/2022 21:15 WG1952424
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone 2710 C5 J4 565 2500 50 11/06/2022 16:54 WG1954926
Acrolein U C3 127 2500 50 11/06/2022 16:54 WG1954926
Acrylonitrile U 33.6 500 50 11/06/2022 16:54 WG1954926
Benzene U 4.71 50.0 50 11/06/2022 16:54 WG1954926
Bromobenzene U 5.90 50.0 50 11/06/2022 16:54 WG1954926
Bromodichloromethane U 6.80 50.0 50 11/06/2022 16:54 WG1954926
Bromoform U 6.45 50.0 50 11/06/2022 16:54 WG1954926
Bromomethane U 30.3 250 50 11/06/2022 16:54 WG1954926
n-Butylbenzene U 7.85 50.0 50 11/06/2022 16:54 WG1954926
sec-Butylbenzene U 6.25 50.0 50 11/06/2022 16:54 WG1954926
tert-Butylbenzene U 6.35 50.0 50 11/06/2022 16:54 WG1954926
Carbon tetrachloride 123000 128 1000 1000 11/09/2022 00:08 WG1956001
Chlorobenzene U 5.80 50.0 50 11/06/2022 16:54 WG1954926
Chlorodibromomethane U 7.00 50.0 50 11/06/2022 16:54 WG1954926
Chloroethane U 9.60 250 50 11/06/2022 16:54 WG1954926
2-Chloroethyl vinyl ether U 28.8 2500 50 11/06/2022 16:54 WG1954926
Chloroform 38.7 J 5.55 250 50 11/06/2022 16:54 WG1954926
Chloromethane U 48.0 125 50 11/06/2022 16:54 WG1954926
2-Chlorotoluene U 5.30 50.0 50 11/06/2022 16:54 WG1954926
4-Chlorotoluene U 5.70 50.0 50 11/06/2022 16:54 WG1954926
1,2-Dibromo-3-Chloropropane U 13.8 250 50 11/06/2022 16:54 WG1954926
1,2-Dibromoethane U 6.30 50.0 50 11/06/2022 16:54 WG1954926
Dibromomethane U 6.10 50.0 50 11/06/2022 16:54 WG1954926
1,2-Dichlorobenzene U 5.35 50.0 50 11/06/2022 16:54 WG1954926
1,3-Dichlorobenzene U 5.50 50.0 50 11/06/2022 16:54 WG1954926
1,4-Dichlorobenzene U 6.00 50.0 50 11/06/2022 16:54 WG1954926
Dichlorodifluoromethane U 18.7 250 50 11/06/2022 16:54 WG1954926
1,1-Dichloroethane 38800 100 1000 1000 11/09/2022 00:08 WG1956001
1,2-Dichloroethane 1000 C5 4.09 50.0 50 11/06/2022 16:54 WG1954926
1,1-Dichloroethene 29500 188 1000 1000 11/09/2022 00:08 WG1956001
cis-1,2-Dichloroethene 41.0 J 6.30 50.0 50 11/06/2022 16:54 WG1954926
trans-1,2-Dichloroethene U 7.45 50.0 50 11/06/2022 16:54 WG1954926
1,2-Dichloropropane U 7.45 50.0 50 11/06/2022 16:54 WG1954926
1,1-Dichloropropene U 7.10 50.0 50 11/06/2022 16:54 WG1954926
1,3-Dichloropropane U 5.50 50.0 50 11/06/2022 16:54 WG1954926
cis-1,3-Dichloropropene U 5.55 50.0 50 11/06/2022 16:54 WG1954926
trans-1,3-Dichloropropene U 5.90 50.0 50 11/06/2022 16:54 WG1954926
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551901 11/14/22 14:56 10 of 43
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551901 11/14/22 15:37 10 of 43
SAMPLE RESULTS - 03
L1551901
INJ-7
Collected date/time: 10/28/22 14:15
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 8.05 50.0 50 11/06/2022 16:54 WG1954926
Di-isopropyl ether U 5.25 50.0 50 11/06/2022 16:54 WG1954926
Ethylbenzene U 6.85 50.0 50 11/06/2022 16:54 WG1954926
Hexachloro-1,3-butadiene U 16.9 50.0 50 11/06/2022 16:54 WG1954926
Isopropylbenzene U 5.25 50.0 50 11/06/2022 16:54 WG1954926
p-Isopropyltoluene U 6.00 50.0 50 11/06/2022 16:54 WG1954926
2-Butanone (MEK)U 59.5 500 50 11/06/2022 16:54 WG1954926
Methylene Chloride 555 21.5 250 50 11/06/2022 16:54 WG1954926
4-Methyl-2-pentanone (MIBK)U 23.9 500 50 11/06/2022 16:54 WG1954926
Methyl tert-butyl ether U 5.05 50.0 50 11/06/2022 16:54 WG1954926
Naphthalene U 50.0 250 50 11/06/2022 16:54 WG1954926
n-Propylbenzene U 4.97 50.0 50 11/06/2022 16:54 WG1954926
Styrene U 5.90 50.0 50 11/06/2022 16:54 WG1954926
1,1,1,2-Tetrachloroethane U 7.35 50.0 50 11/06/2022 16:54 WG1954926
1,1,2,2-Tetrachloroethane U 6.65 50.0 50 11/06/2022 16:54 WG1954926
1,1,2-Trichlorotrifluoroethane U 9.00 50.0 50 11/06/2022 16:54 WG1954926
Tetrachloroethene 127 15.0 50.0 50 11/06/2022 16:54 WG1954926
Toluene 204 13.9 50.0 50 11/06/2022 16:54 WG1954926
1,2,3-Trichlorobenzene U 11.5 50.0 50 11/06/2022 16:54 WG1954926
1,2,4-Trichlorobenzene U 24.1 50.0 50 11/06/2022 16:54 WG1954926
1,1,1-Trichloroethane 963000 2980 20000 20000 11/10/2022 00:59 WG1956612
1,1,2-Trichloroethane 352 7.90 50.0 50 11/06/2022 16:54 WG1954926
Trichloroethene 62.1 9.50 50.0 50 11/06/2022 16:54 WG1954926
Trichlorofluoromethane U 8.00 250 50 11/06/2022 16:54 WG1954926
1,2,3-Trichloropropane U 11.9 125 50 11/06/2022 16:54 WG1954926
1,2,4-Trimethylbenzene U 16.1 50.0 50 11/06/2022 16:54 WG1954926
1,2,3-Trimethylbenzene U 5.20 50.0 50 11/06/2022 16:54 WG1954926
1,3,5-Trimethylbenzene U 5.20 50.0 50 11/06/2022 16:54 WG1954926
Vinyl chloride 25.1 J 11.7 50.0 50 11/06/2022 16:54 WG1954926
Xylenes, Total U 8.70 150 50 11/06/2022 16:54 WG1954926
(S) Toluene-d8 107 80.0-120 11/06/2022 16:54 WG1954926
(S) Toluene-d8 114 80.0-120 11/09/2022 00:08 WG1956001
(S) Toluene-d8 112 80.0-120 11/10/2022 00:59 WG1956612
(S) 4-Bromofluorobenzene 101 77.0-126 11/06/2022 16:54 WG1954926
(S) 4-Bromofluorobenzene 91.7 77.0-126 11/09/2022 00:08 WG1956001
(S) 4-Bromofluorobenzene 105 77.0-126 11/10/2022 00:59 WG1956612
(S) 1,2-Dichloroethane-d4 132 J1 70.0-130 11/06/2022 16:54 WG1954926
(S) 1,2-Dichloroethane-d4 95.7 70.0-130 11/09/2022 00:08 WG1956001
(S) 1,2-Dichloroethane-d4 94.8 70.0-130 11/10/2022 00:59 WG1956612
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 24.2 0.447 4.00 10 11/09/2022 00:31 WG1953901
(S) Nitrobenzene-d5 63.9 10.0-120 11/09/2022 00:31 WG1953901
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551901 11/14/22 14:56 11 of 43
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551901 11/14/22 15:37 11 of 43
SAMPLE RESULTS - 04
L1551901
INJ-8
Collected date/time: 10/28/22 12:30
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 14:34 WG1951501
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 19.4 4.40 10.0 1 11/10/2022 21:19 WG1952424
Barium,Dissolved 54.7 0.736 5.00 1 11/14/2022 11:35 WG1958445
Cadmium,Dissolved U 0.479 2.00 1 11/10/2022 21:19 WG1952424
Chromium,Dissolved U 1.40 10.0 1 11/10/2022 21:19 WG1952424
Iron,Dissolved 3650 18.0 100 1 11/10/2022 21:19 WG1952424
Lead,Dissolved 3.00 J 2.99 6.00 1 11/10/2022 21:19 WG1952424
Manganese,Dissolved 962 0.934 10.0 1 11/10/2022 21:19 WG1952424
Selenium,Dissolved U 7.35 10.0 1 11/10/2022 21:19 WG1952424
Silver,Dissolved U 1.54 5.00 1 11/10/2022 21:19 WG1952424
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone 42.1 J 11.3 50.0 1 11/05/2022 00:07 WG1954177
Acrolein U C3 2.54 50.0 1 11/05/2022 00:07 WG1954177
Acrylonitrile U 0.671 10.0 1 11/05/2022 00:07 WG1954177
Benzene 0.0956 J 0.0941 1.00 1 11/05/2022 00:07 WG1954177
Bromobenzene U 0.118 1.00 1 11/05/2022 00:07 WG1954177
Bromodichloromethane U 0.136 1.00 1 11/05/2022 00:07 WG1954177
Bromoform U C3 J4 0.129 1.00 1 11/05/2022 00:07 WG1954177
Bromomethane U 0.605 5.00 1 11/05/2022 00:07 WG1954177
n-Butylbenzene U 0.157 1.00 1 11/05/2022 00:07 WG1954177
sec-Butylbenzene U 0.125 1.00 1 11/05/2022 00:07 WG1954177
tert-Butylbenzene U 0.127 1.00 1 11/05/2022 00:07 WG1954177
Carbon tetrachloride U 0.128 1.00 1 11/05/2022 00:07 WG1954177
Chlorobenzene U 0.116 1.00 1 11/05/2022 00:07 WG1954177
Chlorodibromomethane U 0.140 1.00 1 11/05/2022 00:07 WG1954177
Chloroethane 2.08 J 0.192 5.00 1 11/05/2022 00:07 WG1954177
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/05/2022 00:07 WG1954177
Chloroform 0.705 J 0.111 5.00 1 11/05/2022 00:07 WG1954177
Chloromethane U 0.960 2.50 1 11/05/2022 00:07 WG1954177
2-Chlorotoluene U J4 0.106 1.00 1 11/05/2022 00:07 WG1954177
4-Chlorotoluene U 0.114 1.00 1 11/05/2022 00:07 WG1954177
1,2-Dibromo-3-Chloropropane U C3 0.276 5.00 1 11/05/2022 00:07 WG1954177
1,2-Dibromoethane U 0.126 1.00 1 11/05/2022 00:07 WG1954177
Dibromomethane U 0.122 1.00 1 11/05/2022 00:07 WG1954177
1,2-Dichlorobenzene U 0.107 1.00 1 11/05/2022 00:07 WG1954177
1,3-Dichlorobenzene U 0.110 1.00 1 11/05/2022 00:07 WG1954177
1,4-Dichlorobenzene U 0.120 1.00 1 11/05/2022 00:07 WG1954177
Dichlorodifluoromethane U 0.374 5.00 1 11/05/2022 00:07 WG1954177
1,1-Dichloroethane 3740 50.0 500 500 11/09/2022 04:34 WG1956302
1,2-Dichloroethane 24.0 0.0819 1.00 1 11/05/2022 00:07 WG1954177
1,1-Dichloroethene 5870 94.0 500 500 11/09/2022 04:34 WG1956302
cis-1,2-Dichloroethene 1.84 0.126 1.00 1 11/05/2022 00:07 WG1954177
trans-1,2-Dichloroethene U 0.149 1.00 1 11/05/2022 00:07 WG1954177
1,2-Dichloropropane U 0.149 1.00 1 11/05/2022 00:07 WG1954177
1,1-Dichloropropene U 0.142 1.00 1 11/05/2022 00:07 WG1954177
1,3-Dichloropropane U 0.110 1.00 1 11/05/2022 00:07 WG1954177
cis-1,3-Dichloropropene U 0.111 1.00 1 11/05/2022 00:07 WG1954177
trans-1,3-Dichloropropene U 0.118 1.00 1 11/05/2022 00:07 WG1954177
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551901 11/14/22 14:56 12 of 43
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551901 11/14/22 15:37 12 of 43
SAMPLE RESULTS - 04
L1551901
INJ-8
Collected date/time: 10/28/22 12:30
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/05/2022 00:07 WG1954177
Di-isopropyl ether U 0.105 1.00 1 11/05/2022 00:07 WG1954177
Ethylbenzene U 0.137 1.00 1 11/05/2022 00:07 WG1954177
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/05/2022 00:07 WG1954177
Isopropylbenzene U 0.105 1.00 1 11/05/2022 00:07 WG1954177
p-Isopropyltoluene U 0.120 1.00 1 11/05/2022 00:07 WG1954177
2-Butanone (MEK)U 1.19 10.0 1 11/05/2022 00:07 WG1954177
Methylene Chloride 13.7 0.430 5.00 1 11/05/2022 00:07 WG1954177
4-Methyl-2-pentanone (MIBK)1.19 J 0.478 10.0 1 11/05/2022 00:07 WG1954177
Methyl tert-butyl ether U 0.101 1.00 1 11/05/2022 00:07 WG1954177
Naphthalene U C3 1.00 5.00 1 11/05/2022 00:07 WG1954177
n-Propylbenzene 0.213 J 0.0993 1.00 1 11/05/2022 00:07 WG1954177
Styrene U 0.118 1.00 1 11/05/2022 00:07 WG1954177
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/05/2022 00:07 WG1954177
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/05/2022 00:07 WG1954177
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/05/2022 00:07 WG1954177
Tetrachloroethene 2.95 0.300 1.00 1 11/05/2022 00:07 WG1954177
Toluene 4.85 0.278 1.00 1 11/05/2022 00:07 WG1954177
1,2,3-Trichlorobenzene U C3 0.230 1.00 1 11/05/2022 00:07 WG1954177
1,2,4-Trichlorobenzene U 0.481 1.00 1 11/05/2022 00:07 WG1954177
1,1,1-Trichloroethane 17300 74.5 500 500 11/09/2022 04:34 WG1956302
1,1,2-Trichloroethane 7.15 0.158 1.00 1 11/05/2022 00:07 WG1954177
Trichloroethene 1.79 0.190 1.00 1 11/05/2022 00:07 WG1954177
Trichlorofluoromethane U 0.160 5.00 1 11/05/2022 00:07 WG1954177
1,2,3-Trichloropropane U 0.237 2.50 1 11/05/2022 00:07 WG1954177
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/05/2022 00:07 WG1954177
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/05/2022 00:07 WG1954177
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/05/2022 00:07 WG1954177
Vinyl chloride 14.5 0.234 1.00 1 11/05/2022 00:07 WG1954177
Xylenes, Total U 0.174 3.00 1 11/05/2022 00:07 WG1954177
(S) Toluene-d8 97.6 80.0-120 11/05/2022 00:07 WG1954177
(S) Toluene-d8 96.4 80.0-120 11/09/2022 04:34 WG1956302
(S) 4-Bromofluorobenzene 94.6 77.0-126 11/05/2022 00:07 WG1954177
(S) 4-Bromofluorobenzene 84.4 77.0-126 11/09/2022 04:34 WG1956302
(S) 1,2-Dichloroethane-d4 107 70.0-130 11/05/2022 00:07 WG1954177
(S) 1,2-Dichloroethane-d4 92.3 70.0-130 11/09/2022 04:34 WG1956302
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 18.2 0.447 4.00 10 11/09/2022 00:50 WG1953901
(S) Nitrobenzene-d5 66.5 10.0-120 11/09/2022 00:50 WG1953901
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551901 11/14/22 14:56 13 of 43
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551901 11/14/22 15:37 13 of 43
SAMPLE RESULTS - 05
L1551901
INJ-9
Collected date/time: 10/28/22 13:15
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 14:42 WG1951501
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 46.7 4.40 10.0 1 11/14/2022 09:23 WG1952425
Barium,Dissolved 42.1 0.736 5.00 1 11/14/2022 09:23 WG1952425
Cadmium,Dissolved 0.715 J 0.479 2.00 1 11/14/2022 09:23 WG1952425
Chromium,Dissolved 5.07 J 1.40 10.0 1 11/14/2022 09:23 WG1952425
Iron,Dissolved 7620 18.0 100 1 11/14/2022 09:23 WG1952425
Lead,Dissolved U 2.99 6.00 1 11/14/2022 09:23 WG1952425
Manganese,Dissolved 6300 0.934 10.0 1 11/14/2022 09:23 WG1952425
Selenium,Dissolved U 7.35 10.0 1 11/14/2022 09:23 WG1952425
Silver,Dissolved 1.59 J 1.54 5.00 1 11/14/2022 09:23 WG1952425
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone 1750 J J4 565 2500 50 11/06/2022 17:13 WG1954926
Acrolein U C3 127 2500 50 11/06/2022 17:13 WG1954926
Acrylonitrile U 33.6 500 50 11/06/2022 17:13 WG1954926
Benzene U 4.71 50.0 50 11/06/2022 17:13 WG1954926
Bromobenzene U 5.90 50.0 50 11/06/2022 17:13 WG1954926
Bromodichloromethane U 6.80 50.0 50 11/06/2022 17:13 WG1954926
Bromoform U 6.45 50.0 50 11/06/2022 17:13 WG1954926
Bromomethane U 30.3 250 50 11/06/2022 17:13 WG1954926
n-Butylbenzene U 7.85 50.0 50 11/06/2022 17:13 WG1954926
sec-Butylbenzene U 6.25 50.0 50 11/06/2022 17:13 WG1954926
tert-Butylbenzene U 6.35 50.0 50 11/06/2022 17:13 WG1954926
Carbon tetrachloride 27500 640 5000 5000 11/09/2022 00:30 WG1956001
Chlorobenzene U 5.80 50.0 50 11/06/2022 17:13 WG1954926
Chlorodibromomethane U 7.00 50.0 50 11/06/2022 17:13 WG1954926
Chloroethane U 9.60 250 50 11/06/2022 17:13 WG1954926
2-Chloroethyl vinyl ether U 28.8 2500 50 11/06/2022 17:13 WG1954926
Chloroform 12.4 J 5.55 250 50 11/06/2022 17:13 WG1954926
Chloromethane U 48.0 125 50 11/06/2022 17:13 WG1954926
2-Chlorotoluene U 5.30 50.0 50 11/06/2022 17:13 WG1954926
4-Chlorotoluene U 5.70 50.0 50 11/06/2022 17:13 WG1954926
1,2-Dibromo-3-Chloropropane U 13.8 250 50 11/06/2022 17:13 WG1954926
1,2-Dibromoethane U 6.30 50.0 50 11/06/2022 17:13 WG1954926
Dibromomethane U 6.10 50.0 50 11/06/2022 17:13 WG1954926
1,2-Dichlorobenzene U 5.35 50.0 50 11/06/2022 17:13 WG1954926
1,3-Dichlorobenzene U 5.50 50.0 50 11/06/2022 17:13 WG1954926
1,4-Dichlorobenzene U 6.00 50.0 50 11/06/2022 17:13 WG1954926
Dichlorodifluoromethane U 18.7 250 50 11/06/2022 17:13 WG1954926
1,1-Dichloroethane 36100 500 5000 5000 11/09/2022 00:30 WG1956001
1,2-Dichloroethane 596 C5 4.09 50.0 50 11/06/2022 17:13 WG1954926
1,1-Dichloroethene 43400 940 5000 5000 11/09/2022 00:30 WG1956001
cis-1,2-Dichloroethene 34.8 J 6.30 50.0 50 11/06/2022 17:13 WG1954926
trans-1,2-Dichloroethene U 7.45 50.0 50 11/06/2022 17:13 WG1954926
1,2-Dichloropropane U 7.45 50.0 50 11/06/2022 17:13 WG1954926
1,1-Dichloropropene U 7.10 50.0 50 11/06/2022 17:13 WG1954926
1,3-Dichloropropane U 5.50 50.0 50 11/06/2022 17:13 WG1954926
cis-1,3-Dichloropropene U 5.55 50.0 50 11/06/2022 17:13 WG1954926
trans-1,3-Dichloropropene U 5.90 50.0 50 11/06/2022 17:13 WG1954926
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551901 11/14/22 14:56 14 of 43
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551901 11/14/22 15:37 14 of 43
SAMPLE RESULTS - 05
L1551901
INJ-9
Collected date/time: 10/28/22 13:15
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 8.05 50.0 50 11/06/2022 17:13 WG1954926
Di-isopropyl ether U 5.25 50.0 50 11/06/2022 17:13 WG1954926
Ethylbenzene U 6.85 50.0 50 11/06/2022 17:13 WG1954926
Hexachloro-1,3-butadiene U 16.9 50.0 50 11/06/2022 17:13 WG1954926
Isopropylbenzene U 5.25 50.0 50 11/06/2022 17:13 WG1954926
p-Isopropyltoluene U 6.00 50.0 50 11/06/2022 17:13 WG1954926
2-Butanone (MEK)U 59.5 500 50 11/06/2022 17:13 WG1954926
Methylene Chloride 379 21.5 250 50 11/06/2022 17:13 WG1954926
4-Methyl-2-pentanone (MIBK)U 23.9 500 50 11/06/2022 17:13 WG1954926
Methyl tert-butyl ether U 5.05 50.0 50 11/06/2022 17:13 WG1954926
Naphthalene U 50.0 250 50 11/06/2022 17:13 WG1954926
n-Propylbenzene U 4.97 50.0 50 11/06/2022 17:13 WG1954926
Styrene U 5.90 50.0 50 11/06/2022 17:13 WG1954926
1,1,1,2-Tetrachloroethane U 7.35 50.0 50 11/06/2022 17:13 WG1954926
1,1,2,2-Tetrachloroethane U 6.65 50.0 50 11/06/2022 17:13 WG1954926
1,1,2-Trichlorotrifluoroethane U 9.00 50.0 50 11/06/2022 17:13 WG1954926
Tetrachloroethene 97.5 15.0 50.0 50 11/06/2022 17:13 WG1954926
Toluene 226 13.9 50.0 50 11/06/2022 17:13 WG1954926
1,2,3-Trichlorobenzene U 11.5 50.0 50 11/06/2022 17:13 WG1954926
1,2,4-Trichlorobenzene U 24.1 50.0 50 11/06/2022 17:13 WG1954926
1,1,1-Trichloroethane 230000 745 5000 5000 11/09/2022 00:30 WG1956001
1,1,2-Trichloroethane 307 7.90 50.0 50 11/06/2022 17:13 WG1954926
Trichloroethene 59.9 9.50 50.0 50 11/06/2022 17:13 WG1954926
Trichlorofluoromethane U 8.00 250 50 11/06/2022 17:13 WG1954926
1,2,3-Trichloropropane U 11.9 125 50 11/06/2022 17:13 WG1954926
1,2,4-Trimethylbenzene U 16.1 50.0 50 11/06/2022 17:13 WG1954926
1,2,3-Trimethylbenzene U 5.20 50.0 50 11/06/2022 17:13 WG1954926
1,3,5-Trimethylbenzene U 5.20 50.0 50 11/06/2022 17:13 WG1954926
Vinyl chloride 26.4 J 11.7 50.0 50 11/06/2022 17:13 WG1954926
Xylenes, Total 16.7 J 8.70 150 50 11/06/2022 17:13 WG1954926
(S) Toluene-d8 106 80.0-120 11/06/2022 17:13 WG1954926
(S) Toluene-d8 116 80.0-120 11/09/2022 00:30 WG1956001
(S) 4-Bromofluorobenzene 101 77.0-126 11/06/2022 17:13 WG1954926
(S) 4-Bromofluorobenzene 92.2 77.0-126 11/09/2022 00:30 WG1956001
(S) 1,2-Dichloroethane-d4 125 70.0-130 11/06/2022 17:13 WG1954926
(S) 1,2-Dichloroethane-d4 95.0 70.0-130 11/09/2022 00:30 WG1956001
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 435 E J4 0.0559 0.500 1.25 11/02/2022 06:10 WG1956936
(S) Nitrobenzene-d5 25.0 10.0-120 11/02/2022 06:10 WG1956936
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551901 11/14/22 14:56 15 of 43
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551901 11/14/22 15:37 15 of 43
SAMPLE RESULTS - 06
L1551901
TRIP BLANK
Collected date/time: 10/28/22 00:00
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/04/2022 21:03 WG1954177
Acrolein U C3 2.54 50.0 1 11/04/2022 21:03 WG1954177
Acrylonitrile U 0.671 10.0 1 11/04/2022 21:03 WG1954177
Benzene U 0.0941 1.00 1 11/04/2022 21:03 WG1954177
Bromobenzene U 0.118 1.00 1 11/04/2022 21:03 WG1954177
Bromodichloromethane U 0.136 1.00 1 11/04/2022 21:03 WG1954177
Bromoform U C3 J4 0.129 1.00 1 11/04/2022 21:03 WG1954177
Bromomethane U 0.605 5.00 1 11/04/2022 21:03 WG1954177
n-Butylbenzene U 0.157 1.00 1 11/04/2022 21:03 WG1954177
sec-Butylbenzene U 0.125 1.00 1 11/04/2022 21:03 WG1954177
tert-Butylbenzene U 0.127 1.00 1 11/04/2022 21:03 WG1954177
Carbon tetrachloride U 0.128 1.00 1 11/04/2022 21:03 WG1954177
Chlorobenzene U 0.116 1.00 1 11/04/2022 21:03 WG1954177
Chlorodibromomethane U 0.140 1.00 1 11/04/2022 21:03 WG1954177
Chloroethane U 0.192 5.00 1 11/04/2022 21:03 WG1954177
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/04/2022 21:03 WG1954177
Chloroform U 0.111 5.00 1 11/04/2022 21:03 WG1954177
Chloromethane U 0.960 2.50 1 11/04/2022 21:03 WG1954177
2-Chlorotoluene U J4 0.106 1.00 1 11/04/2022 21:03 WG1954177
4-Chlorotoluene U 0.114 1.00 1 11/04/2022 21:03 WG1954177
1,2-Dibromo-3-Chloropropane U C3 0.276 5.00 1 11/04/2022 21:03 WG1954177
1,2-Dibromoethane U 0.126 1.00 1 11/04/2022 21:03 WG1954177
Dibromomethane U 0.122 1.00 1 11/04/2022 21:03 WG1954177
1,2-Dichlorobenzene U 0.107 1.00 1 11/04/2022 21:03 WG1954177
1,3-Dichlorobenzene U 0.110 1.00 1 11/04/2022 21:03 WG1954177
1,4-Dichlorobenzene U 0.120 1.00 1 11/04/2022 21:03 WG1954177
Dichlorodifluoromethane U 0.374 5.00 1 11/04/2022 21:03 WG1954177
1,1-Dichloroethane U 0.100 1.00 1 11/04/2022 21:03 WG1954177
1,2-Dichloroethane U 0.0819 1.00 1 11/04/2022 21:03 WG1954177
1,1-Dichloroethene U 0.188 1.00 1 11/04/2022 21:03 WG1954177
cis-1,2-Dichloroethene U 0.126 1.00 1 11/04/2022 21:03 WG1954177
trans-1,2-Dichloroethene U 0.149 1.00 1 11/04/2022 21:03 WG1954177
1,2-Dichloropropane U 0.149 1.00 1 11/04/2022 21:03 WG1954177
1,1-Dichloropropene U 0.142 1.00 1 11/04/2022 21:03 WG1954177
1,3-Dichloropropane U 0.110 1.00 1 11/04/2022 21:03 WG1954177
cis-1,3-Dichloropropene U 0.111 1.00 1 11/04/2022 21:03 WG1954177
trans-1,3-Dichloropropene U 0.118 1.00 1 11/04/2022 21:03 WG1954177
2,2-Dichloropropane U 0.161 1.00 1 11/04/2022 21:03 WG1954177
Di-isopropyl ether U 0.105 1.00 1 11/04/2022 21:03 WG1954177
Ethylbenzene U 0.137 1.00 1 11/04/2022 21:03 WG1954177
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/04/2022 21:03 WG1954177
Isopropylbenzene U 0.105 1.00 1 11/04/2022 21:03 WG1954177
p-Isopropyltoluene U 0.120 1.00 1 11/04/2022 21:03 WG1954177
2-Butanone (MEK)U 1.19 10.0 1 11/04/2022 21:03 WG1954177
Methylene Chloride U 0.430 5.00 1 11/04/2022 21:03 WG1954177
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/04/2022 21:03 WG1954177
Methyl tert-butyl ether U 0.101 1.00 1 11/04/2022 21:03 WG1954177
Naphthalene U C3 1.00 5.00 1 11/04/2022 21:03 WG1954177
n-Propylbenzene U 0.0993 1.00 1 11/04/2022 21:03 WG1954177
Styrene U 0.118 1.00 1 11/04/2022 21:03 WG1954177
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/04/2022 21:03 WG1954177
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/04/2022 21:03 WG1954177
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/04/2022 21:03 WG1954177
Tetrachloroethene U 0.300 1.00 1 11/04/2022 21:03 WG1954177
Toluene U 0.278 1.00 1 11/04/2022 21:03 WG1954177
1,2,3-Trichlorobenzene U C3 0.230 1.00 1 11/04/2022 21:03 WG1954177
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551901 11/14/22 14:56 16 of 43
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551901 11/14/22 15:37 16 of 43
SAMPLE RESULTS - 06
L1551901
TRIP BLANK
Collected date/time: 10/28/22 00:00
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,2,4-Trichlorobenzene U 0.481 1.00 1 11/04/2022 21:03 WG1954177
1,1,1-Trichloroethane U 0.149 1.00 1 11/04/2022 21:03 WG1954177
1,1,2-Trichloroethane U 0.158 1.00 1 11/04/2022 21:03 WG1954177
Trichloroethene U 0.190 1.00 1 11/04/2022 21:03 WG1954177
Trichlorofluoromethane U 0.160 5.00 1 11/04/2022 21:03 WG1954177
1,2,3-Trichloropropane U 0.237 2.50 1 11/04/2022 21:03 WG1954177
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/04/2022 21:03 WG1954177
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/04/2022 21:03 WG1954177
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/04/2022 21:03 WG1954177
Vinyl chloride U 0.234 1.00 1 11/04/2022 21:03 WG1954177
Xylenes, Total U 0.174 3.00 1 11/04/2022 21:03 WG1954177
(S) Toluene-d8 98.0 80.0-120 11/04/2022 21:03 WG1954177
(S) 4-Bromofluorobenzene 89.1 77.0-126 11/04/2022 21:03 WG1954177
(S) 1,2-Dichloroethane-d4 90.8 70.0-130 11/04/2022 21:03 WG1954177
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551901 11/14/22 14:56 17 of 43
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1951501
Mercury by Method 7470A L1551901-01,02,03,04,05
Method Blank (MB)
(MB) R3857149-1 11/04/22 14:05
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Mercury,Dissolved U 0.100 0.200
Laboratory Control Sample (LCS)
(LCS) R3857149-2 11/04/22 14:07
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Mercury,Dissolved 3.00 3.16 105 80.0-120
L1551901-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551901-02 11/04/22 14:09 • (MS) R3857149-3 11/04/22 14:15 • (MSD) R3857149-4 11/04/22 14:17
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Mercury,Dissolved 3.00 U 2.25 2.27 75.0 75.6 1 75.0-125 0.859 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1952424
Metals (ICP) by Method 6010B L1551901-01,02,03,04
Method Blank (MB)
(MB) R3859757-5 11/10/22 19:42
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Arsenic,Dissolved U 4.40 10.0
Cadmium,Dissolved U 0.479 2.00
Chromium,Dissolved U 1.40 10.0
Iron,Dissolved U 18.0 100
Lead,Dissolved U 2.99 6.00
Manganese,Dissolved 1.00 J 0.934 10.0
Selenium,Dissolved U 7.35 10.0
Silver,Dissolved U 1.54 5.00
Laboratory Control Sample (LCS)
(LCS) R3859757-6 11/10/22 19:44
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Arsenic,Dissolved 1000 940 94.0 80.0-120
Cadmium,Dissolved 1000 958 95.8 80.0-120
Chromium,Dissolved 1000 957 95.7 80.0-120
Iron,Dissolved 10000 9490 94.9 80.0-120
Lead,Dissolved 1000 969 96.9 80.0-120
Manganese,Dissolved 1000 910 91.0 80.0-120
Selenium,Dissolved 1000 975 97.5 80.0-120
Silver,Dissolved 200 170 85.1 80.0-120
L1551901-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551901-02 11/10/22 19:48 • (MS) R3859757-8 11/10/22 19:53 • (MSD) R3859757-9 11/10/22 19:56
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Arsenic,Dissolved 1000 U 1030 1030 103 103 1 75.0-125 0.0752 20
Cadmium,Dissolved 1000 0.625 1040 1040 104 104 1 75.0-125 0.266 20
Chromium,Dissolved 1000 1.51 952 955 95.0 95.3 1 75.0-125 0.296 20
Iron,Dissolved 10000 85.0 9450 9470 93.6 93.8 1 75.0-125 0.241 20
Lead,Dissolved 1000 U 983 986 98.3 98.6 1 75.0-125 0.273 20
Manganese,Dissolved 1000 406 1300 1310 89.7 90.3 1 75.0-125 0.428 20
Selenium,Dissolved 1000 U 1080 1080 108 108 1 75.0-125 0.190 20
Silver,Dissolved 200 U 190 189 95.1 94.7 1 75.0-125 0.453 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1952425
Metals (ICP) by Method 6010B L1551901-05
Method Blank (MB)
(MB) R3860662-1 11/14/22 09:06
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Arsenic,Dissolved U 4.40 10.0
Barium,Dissolved U 0.736 5.00
Cadmium,Dissolved U 0.479 2.00
Chromium,Dissolved U 1.40 10.0
Iron,Dissolved U 18.0 100
Lead,Dissolved U 2.99 6.00
Manganese,Dissolved U 0.934 10.0
Selenium,Dissolved U 7.35 10.0
Silver,Dissolved U 1.54 5.00
Laboratory Control Sample (LCS)
(LCS) R3860662-2 11/14/22 09:08
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Arsenic,Dissolved 1000 898 89.8 80.0-120
Barium,Dissolved 1000 949 94.9 80.0-120
Cadmium,Dissolved 1000 929 92.9 80.0-120
Chromium,Dissolved 1000 913 91.3 80.0-120
Iron,Dissolved 10000 9090 90.9 80.0-120
Lead,Dissolved 1000 918 91.8 80.0-120
Manganese,Dissolved 1000 885 88.5 80.0-120
Selenium,Dissolved 1000 939 93.9 80.0-120
Silver,Dissolved 200 166 82.8 80.0-120
L1551908-05 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551908-05 11/14/22 09:11 • (MS) R3860662-4 11/14/22 09:17 • (MSD) R3860662-5 11/14/22 09:20
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Arsenic,Dissolved 1000 299 1230 1250 93.3 95.3 1 75.0-125 1.57 20
Barium,Dissolved 1000 98.0 1020 1030 92.1 93.7 1 75.0-125 1.54 20
Cadmium,Dissolved 1000 U 957 974 95.7 97.4 1 75.0-125 1.72 20
Chromium,Dissolved 1000 1.49 897 915 89.5 91.4 1 75.0-125 2.01 20
Iron,Dissolved 10000 571 9580 9700 90.1 91.3 1 75.0-125 1.29 20
Lead,Dissolved 1000 U 937 955 93.7 95.5 1 75.0-125 1.90 20
Manganese,Dissolved 1000 6.95 864 877 85.7 87.0 1 75.0-125 1.55 20
Selenium,Dissolved 1000 U 985 987 98.5 98.7 1 75.0-125 0.186 20
Silver,Dissolved 200 U 169 173 84.5 86.7 1 75.0-125 2.57 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1958445
Metals (ICP) by Method 6010B L1551901-01,02,03,04
Method Blank (MB)
(MB) R3860692-1 11/14/22 10:35
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Barium,Dissolved U 0.736 5.00
Laboratory Control Sample (LCS)
(LCS) R3860692-2 11/14/22 10:37
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Barium,Dissolved 1000 988 98.8 80.0-120
L1551901-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551901-02 11/14/22 10:40 • (MS) R3860692-4 11/14/22 10:46 • (MSD) R3860692-5 11/14/22 10:48
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Barium,Dissolved 1000 50.5 1010 1010 95.7 96.0 1 75.0-125 0.274 20
L1553979-31 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1553979-31 11/14/22 10:51 • (MS) R3860692-6 11/14/22 10:54 • (MSD) R3860692-7 11/14/22 10:56
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Barium,Dissolved 1000 15.9 974 929 95.8 91.3 1 75.0-125 4.74 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954177
Volatile Organic Compounds (GC/MS) by Method 8260C L1551901-04,06
Method Blank (MB)
(MB) R3858426-3 11/04/22 19:20
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Acetone U 11.3 50.0
Acrolein U 2.54 50.0
Acrylonitrile U 0.671 10.0
Benzene U 0.0941 1.00
Bromobenzene U 0.118 1.00
Bromodichloromethane U 0.136 1.00
Bromoform U 0.129 1.00
Bromomethane U 0.605 5.00
n-Butylbenzene U 0.157 1.00
sec-Butylbenzene U 0.125 1.00
tert-Butylbenzene U 0.127 1.00
Carbon tetrachloride U 0.128 1.00
Chlorobenzene U 0.116 1.00
Chlorodibromomethane U 0.140 1.00
Chloroethane U 0.192 5.00
2-Chloroethyl vinyl ether U 0.575 50.0
Chloroform U 0.111 5.00
Chloromethane U 0.960 2.50
2-Chlorotoluene U 0.106 1.00
4-Chlorotoluene U 0.114 1.00
1,2-Dibromo-3-Chloropropane U 0.276 5.00
1,2-Dibromoethane U 0.126 1.00
Dibromomethane U 0.122 1.00
1,2-Dichlorobenzene U 0.107 1.00
1,3-Dichlorobenzene U 0.110 1.00
1,4-Dichlorobenzene U 0.120 1.00
Dichlorodifluoromethane U 0.374 5.00
1,1-Dichloroethane U 0.100 1.00
1,2-Dichloroethane U 0.0819 1.00
1,1-Dichloroethene U 0.188 1.00
cis-1,2-Dichloroethene U 0.126 1.00
trans-1,2-Dichloroethene U 0.149 1.00
1,2-Dichloropropane U 0.149 1.00
1,1-Dichloropropene U 0.142 1.00
1,3-Dichloropropane U 0.110 1.00
cis-1,3-Dichloropropene U 0.111 1.00
trans-1,3-Dichloropropene U 0.118 1.00
2,2-Dichloropropane U 0.161 1.00
Di-isopropyl ether U 0.105 1.00
Ethylbenzene U 0.137 1.00
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954177
Volatile Organic Compounds (GC/MS) by Method 8260C L1551901-04,06
Method Blank (MB)
(MB) R3858426-3 11/04/22 19:20
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Hexachloro-1,3-butadiene U 0.337 1.00
Isopropylbenzene U 0.105 1.00
p-Isopropyltoluene U 0.120 1.00
2-Butanone (MEK)U 1.19 10.0
Methylene Chloride U 0.430 5.00
4-Methyl-2-pentanone (MIBK)U 0.478 10.0
Methyl tert-butyl ether U 0.101 1.00
Naphthalene U 1.00 5.00
n-Propylbenzene U 0.0993 1.00
Styrene U 0.118 1.00
1,1,1,2-Tetrachloroethane U 0.147 1.00
1,1,2,2-Tetrachloroethane U 0.133 1.00
1,1,2-Trichlorotrifluoroethane U 0.180 1.00
Tetrachloroethene U 0.300 1.00
Toluene U 0.278 1.00
1,2,3-Trichlorobenzene U 0.230 1.00
1,2,4-Trichlorobenzene U 0.481 1.00
1,1,1-Trichloroethane U 0.149 1.00
1,1,2-Trichloroethane U 0.158 1.00
Trichloroethene U 0.190 1.00
Trichlorofluoromethane U 0.160 5.00
1,2,3-Trichloropropane U 0.237 2.50
1,2,4-Trimethylbenzene U 0.322 1.00
1,2,3-Trimethylbenzene U 0.104 1.00
1,3,5-Trimethylbenzene U 0.104 1.00
Vinyl chloride U 0.234 1.00
Xylenes, Total U 0.174 3.00
(S) Toluene-d8 96.9 80.0-120
(S) 4-Bromofluorobenzene 88.5 77.0-126
(S) 1,2-Dichloroethane-d4 91.1 70.0-130
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3858426-1 11/04/22 18:17 • (LCSD) R3858426-2 11/04/22 18:38
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
Acetone 25.0 26.5 27.3 106 109 19.0-160 2.97 27
Acrolein 25.0 6.53 5.18 26.1 20.7 10.0-160 23.1 26
Acrylonitrile 25.0 28.5 27.8 114 111 55.0-149 2.49 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954177
Volatile Organic Compounds (GC/MS) by Method 8260C L1551901-04,06
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3858426-1 11/04/22 18:17 • (LCSD) R3858426-2 11/04/22 18:38
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
Benzene 5.00 5.24 5.40 105 108 70.0-123 3.01 20
Bromobenzene 5.00 5.59 5.69 112 114 73.0-121 1.77 20
Bromodichloromethane 5.00 5.00 4.86 100 97.2 75.0-120 2.84 20
Bromoform 5.00 3.30 3.40 66.0 68.0 68.0-132 J4 2.99 20
Bromomethane 5.00 7.03 7.01 141 140 10.0-160 0.285 25
n-Butylbenzene 5.00 5.11 5.13 102 103 73.0-125 0.391 20
sec-Butylbenzene 5.00 5.00 5.38 100 108 75.0-125 7.32 20
tert-Butylbenzene 5.00 5.39 5.48 108 110 76.0-124 1.66 20
Carbon tetrachloride 5.00 5.04 5.21 101 104 68.0-126 3.32 20
Chlorobenzene 5.00 4.95 5.06 99.0 101 80.0-121 2.20 20
Chlorodibromomethane 5.00 4.13 3.98 82.6 79.6 77.0-125 3.70 20
Chloroethane 5.00 6.20 6.33 124 127 47.0-150 2.08 20
2-Chloroethyl vinyl ether 25.0 26.2 26.8 105 107 51.0-160 2.26 20
Chloroform 5.00 5.15 5.23 103 105 73.0-120 1.54 20
Chloromethane 5.00 5.39 5.31 108 106 41.0-142 1.50 20
2-Chlorotoluene 5.00 6.10 6.44 122 129 76.0-123 J4 5.42 20
4-Chlorotoluene 5.00 5.73 5.99 115 120 75.0-122 4.44 20
1,2-Dibromo-3-Chloropropane 5.00 3.98 3.73 79.6 74.6 58.0-134 6.49 20
1,2-Dibromoethane 5.00 4.48 4.73 89.6 94.6 80.0-122 5.43 20
Dibromomethane 5.00 5.05 5.28 101 106 80.0-120 4.45 20
1,2-Dichlorobenzene 5.00 4.99 5.12 99.8 102 79.0-121 2.57 20
1,3-Dichlorobenzene 5.00 5.12 5.59 102 112 79.0-120 8.78 20
1,4-Dichlorobenzene 5.00 5.02 5.18 100 104 79.0-120 3.14 20
Dichlorodifluoromethane 5.00 5.61 5.34 112 107 51.0-149 4.93 20
1,1-Dichloroethane 5.00 5.87 5.63 117 113 70.0-126 4.17 20
1,2-Dichloroethane 5.00 5.16 4.97 103 99.4 70.0-128 3.75 20
1,1-Dichloroethene 5.00 5.08 5.27 102 105 71.0-124 3.67 20
cis-1,2-Dichloroethene 5.00 5.31 5.46 106 109 73.0-120 2.79 20
trans-1,2-Dichloroethene 5.00 5.51 5.52 110 110 73.0-120 0.181 20
1,2-Dichloropropane 5.00 5.86 5.45 117 109 77.0-125 7.25 20
1,1-Dichloropropene 5.00 5.35 5.53 107 111 74.0-126 3.31 20
1,3-Dichloropropane 5.00 4.99 4.93 99.8 98.6 80.0-120 1.21 20
cis-1,3-Dichloropropene 5.00 4.46 4.61 89.2 92.2 80.0-123 3.31 20
trans-1,3-Dichloropropene 5.00 4.19 4.22 83.8 84.4 78.0-124 0.713 20
2,2-Dichloropropane 5.00 4.91 5.12 98.2 102 58.0-130 4.19 20
Di-isopropyl ether 5.00 5.64 5.63 113 113 58.0-138 0.177 20
Ethylbenzene 5.00 5.10 4.81 102 96.2 79.0-123 5.85 20
Hexachloro-1,3-butadiene 5.00 4.72 5.25 94.4 105 54.0-138 10.6 20
Isopropylbenzene 5.00 4.99 5.00 99.8 100 76.0-127 0.200 20
p-Isopropyltoluene 5.00 5.27 5.42 105 108 76.0-125 2.81 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954177
Volatile Organic Compounds (GC/MS) by Method 8260C L1551901-04,06
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3858426-1 11/04/22 18:17 • (LCSD) R3858426-2 11/04/22 18:38
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
2-Butanone (MEK)25.0 27.7 27.7 111 111 44.0-160 0.000 20
Methylene Chloride 5.00 4.87 4.93 97.4 98.6 67.0-120 1.22 20
4-Methyl-2-pentanone (MIBK)25.0 25.9 26.0 104 104 68.0-142 0.385 20
Methyl tert-butyl ether 5.00 4.76 4.82 95.2 96.4 68.0-125 1.25 20
Naphthalene 5.00 3.72 4.13 74.4 82.6 54.0-135 10.4 20
n-Propylbenzene 5.00 5.61 5.79 112 116 77.0-124 3.16 20
Styrene 5.00 4.45 4.56 89.0 91.2 73.0-130 2.44 20
1,1,1,2-Tetrachloroethane 5.00 4.51 4.60 90.2 92.0 75.0-125 1.98 20
1,1,2,2-Tetrachloroethane 5.00 5.09 5.15 102 103 65.0-130 1.17 20
1,1,2-Trichlorotrifluoroethane 5.00 5.27 5.19 105 104 69.0-132 1.53 20
Tetrachloroethene 5.00 4.97 4.82 99.4 96.4 72.0-132 3.06 20
Toluene 5.00 5.08 5.05 102 101 79.0-120 0.592 20
1,2,3-Trichlorobenzene 5.00 3.98 4.42 79.6 88.4 50.0-138 10.5 20
1,2,4-Trichlorobenzene 5.00 4.49 4.33 89.8 86.6 57.0-137 3.63 20
1,1,1-Trichloroethane 5.00 5.83 5.86 117 117 73.0-124 0.513 20
1,1,2-Trichloroethane 5.00 4.74 4.67 94.8 93.4 80.0-120 1.49 20
Trichloroethene 5.00 5.66 5.46 113 109 78.0-124 3.60 20
Trichlorofluoromethane 5.00 5.25 5.38 105 108 59.0-147 2.45 20
1,2,3-Trichloropropane 5.00 5.23 5.20 105 104 73.0-130 0.575 20
1,2,4-Trimethylbenzene 5.00 5.23 5.50 105 110 76.0-121 5.03 20
1,2,3-Trimethylbenzene 5.00 5.09 5.47 102 109 77.0-120 7.20 20
1,3,5-Trimethylbenzene 5.00 5.49 5.62 110 112 76.0-122 2.34 20
Vinyl chloride 5.00 5.88 5.73 118 115 67.0-131 2.58 20
Xylenes, Total 15.0 15.2 15.1 101 101 79.0-123 0.660 20
(S) Toluene-d8 95.0 94.6 80.0-120
(S) 4-Bromofluorobenzene 92.8 89.5 77.0-126
(S) 1,2-Dichloroethane-d4 93.1 93.4 70.0-130
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954926
Volatile Organic Compounds (GC/MS) by Method 8260C L1551901-01,02,03,05
Method Blank (MB)
(MB) R3858167-2 11/06/22 11:26
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Acetone U 11.3 50.0
Acrolein U 2.54 50.0
Acrylonitrile U 0.671 10.0
Benzene U 0.0941 1.00
Bromobenzene U 0.118 1.00
Bromodichloromethane U 0.136 1.00
Bromoform U 0.129 1.00
Bromomethane U 0.605 5.00
n-Butylbenzene U 0.157 1.00
sec-Butylbenzene U 0.125 1.00
tert-Butylbenzene U 0.127 1.00
Carbon tetrachloride U 0.128 1.00
Chlorobenzene U 0.116 1.00
Chlorodibromomethane U 0.140 1.00
Chloroethane U 0.192 5.00
2-Chloroethyl vinyl ether U 0.575 50.0
Chloroform U 0.111 5.00
Chloromethane U 0.960 2.50
2-Chlorotoluene U 0.106 1.00
4-Chlorotoluene U 0.114 1.00
1,2-Dibromo-3-Chloropropane U 0.276 5.00
1,2-Dibromoethane U 0.126 1.00
Dibromomethane U 0.122 1.00
1,2-Dichlorobenzene U 0.107 1.00
1,3-Dichlorobenzene U 0.110 1.00
1,4-Dichlorobenzene U 0.120 1.00
Dichlorodifluoromethane U 0.374 5.00
1,1-Dichloroethane U 0.100 1.00
1,2-Dichloroethane U 0.0819 1.00
cis-1,2-Dichloroethene U 0.126 1.00
trans-1,2-Dichloroethene U 0.149 1.00
1,2-Dichloropropane U 0.149 1.00
1,1-Dichloropropene U 0.142 1.00
1,3-Dichloropropane U 0.110 1.00
cis-1,3-Dichloropropene U 0.111 1.00
trans-1,3-Dichloropropene U 0.118 1.00
2,2-Dichloropropane U 0.161 1.00
Di-isopropyl ether U 0.105 1.00
Ethylbenzene U 0.137 1.00
Hexachloro-1,3-butadiene U 0.337 1.00
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954926
Volatile Organic Compounds (GC/MS) by Method 8260C L1551901-01,02,03,05
Method Blank (MB)
(MB) R3858167-2 11/06/22 11:26
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Isopropylbenzene U 0.105 1.00
p-Isopropyltoluene U 0.120 1.00
2-Butanone (MEK)U 1.19 10.0
Methylene Chloride U 0.430 5.00
4-Methyl-2-pentanone (MIBK)U 0.478 10.0
Methyl tert-butyl ether U 0.101 1.00
Naphthalene U 1.00 5.00
n-Propylbenzene U 0.0993 1.00
Styrene U 0.118 1.00
1,1,1,2-Tetrachloroethane U 0.147 1.00
1,1,2,2-Tetrachloroethane U 0.133 1.00
1,1,2-Trichlorotrifluoroethane U 0.180 1.00
Tetrachloroethene U 0.300 1.00
Toluene U 0.278 1.00
1,2,3-Trichlorobenzene U 0.230 1.00
1,2,4-Trichlorobenzene U 0.481 1.00
1,1,2-Trichloroethane U 0.158 1.00
Trichloroethene U 0.190 1.00
Trichlorofluoromethane U 0.160 5.00
1,2,3-Trichloropropane U 0.237 2.50
1,2,4-Trimethylbenzene U 0.322 1.00
1,2,3-Trimethylbenzene U 0.104 1.00
1,3,5-Trimethylbenzene U 0.104 1.00
Vinyl chloride U 0.234 1.00
Xylenes, Total U 0.174 3.00
(S) Toluene-d8 101 80.0-120
(S) 4-Bromofluorobenzene 100 77.0-126
(S) 1,2-Dichloroethane-d4 124 70.0-130
Laboratory Control Sample (LCS)
(LCS) R3858167-1 11/06/22 10:47
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Acetone 25.0 49.9 200 19.0-160 J4
Acrolein 25.0 19.0 76.0 10.0-160
Acrylonitrile 25.0 32.5 130 55.0-149
Benzene 5.00 4.76 95.2 70.0-123
Bromobenzene 5.00 5.17 103 73.0-121
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954926
Volatile Organic Compounds (GC/MS) by Method 8260C L1551901-01,02,03,05
Laboratory Control Sample (LCS)
(LCS) R3858167-1 11/06/22 10:47
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Bromodichloromethane 5.00 5.43 109 75.0-120
Bromoform 5.00 5.70 114 68.0-132
Bromomethane 5.00 4.39 87.8 10.0-160
n-Butylbenzene 5.00 5.21 104 73.0-125
sec-Butylbenzene 5.00 5.17 103 75.0-125
tert-Butylbenzene 5.00 5.32 106 76.0-124
Carbon tetrachloride 5.00 6.12 122 68.0-126
Chlorobenzene 5.00 5.16 103 80.0-121
Chlorodibromomethane 5.00 5.72 114 77.0-125
Chloroethane 5.00 4.38 87.6 47.0-150
2-Chloroethyl vinyl ether 25.0 25.7 103 51.0-160
Chloroform 5.00 5.40 108 73.0-120
Chloromethane 5.00 4.47 89.4 41.0-142
2-Chlorotoluene 5.00 5.50 110 76.0-123
4-Chlorotoluene 5.00 5.13 103 75.0-122
1,2-Dibromo-3-Chloropropane 5.00 5.42 108 58.0-134
1,2-Dibromoethane 5.00 5.15 103 80.0-122
Dibromomethane 5.00 5.69 114 80.0-120
1,2-Dichlorobenzene 5.00 5.43 109 79.0-121
1,3-Dichlorobenzene 5.00 5.10 102 79.0-120
1,4-Dichlorobenzene 5.00 5.00 100 79.0-120
Dichlorodifluoromethane 5.00 3.94 78.8 51.0-149
1,1-Dichloroethane 5.00 5.57 111 70.0-126
1,2-Dichloroethane 5.00 6.20 124 70.0-128
cis-1,2-Dichloroethene 5.00 5.45 109 73.0-120
trans-1,2-Dichloroethene 5.00 5.06 101 73.0-120
1,2-Dichloropropane 5.00 5.08 102 77.0-125
1,1-Dichloropropene 5.00 5.08 102 74.0-126
1,3-Dichloropropane 5.00 5.29 106 80.0-120
cis-1,3-Dichloropropene 5.00 4.99 99.8 80.0-123
trans-1,3-Dichloropropene 5.00 4.99 99.8 78.0-124
2,2-Dichloropropane 5.00 5.92 118 58.0-130
Di-isopropyl ether 5.00 5.26 105 58.0-138
Ethylbenzene 5.00 5.04 101 79.0-123
Hexachloro-1,3-butadiene 5.00 6.30 126 54.0-138
Isopropylbenzene 5.00 5.26 105 76.0-127
p-Isopropyltoluene 5.00 5.31 106 76.0-125
2-Butanone (MEK)25.0 30.9 124 44.0-160
Methylene Chloride 5.00 4.80 96.0 67.0-120
4-Methyl-2-pentanone (MIBK)25.0 30.1 120 68.0-142
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954926
Volatile Organic Compounds (GC/MS) by Method 8260C L1551901-01,02,03,05
Laboratory Control Sample (LCS)
(LCS) R3858167-1 11/06/22 10:47
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Methyl tert-butyl ether 5.00 5.57 111 68.0-125
Naphthalene 5.00 4.74 94.8 54.0-135
n-Propylbenzene 5.00 5.22 104 77.0-124
Styrene 5.00 4.76 95.2 73.0-130
1,1,1,2-Tetrachloroethane 5.00 5.44 109 75.0-125
1,1,2,2-Tetrachloroethane 5.00 5.19 104 65.0-130
1,1,2-Trichlorotrifluoroethane 5.00 5.32 106 69.0-132
Tetrachloroethene 5.00 4.90 98.0 72.0-132
Toluene 5.00 4.82 96.4 79.0-120
1,2,3-Trichlorobenzene 5.00 5.13 103 50.0-138
1,2,4-Trichlorobenzene 5.00 5.07 101 57.0-137
1,1,2-Trichloroethane 5.00 5.13 103 80.0-120
Trichloroethene 5.00 5.21 104 78.0-124
Trichlorofluoromethane 5.00 6.36 127 59.0-147
1,2,3-Trichloropropane 5.00 6.07 121 73.0-130
1,2,4-Trimethylbenzene 5.00 5.32 106 76.0-121
1,2,3-Trimethylbenzene 5.00 5.23 105 77.0-120
1,3,5-Trimethylbenzene 5.00 5.19 104 76.0-122
Vinyl chloride 5.00 4.53 90.6 67.0-131
Xylenes, Total 15.0 15.5 103 79.0-123
(S) Toluene-d8 107 80.0-120
(S) 4-Bromofluorobenzene 108 77.0-126
(S) 1,2-Dichloroethane-d4 129 70.0-130
L1551901-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551901-02 11/06/22 16:35 • (MS) R3858167-3 11/06/22 18:48 • (MSD) R3858167-4 11/06/22 19:08
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Acetone 500 U 529 1040 106 208 20 10.0-160 J3 J5 65.1 35
Acrolein 500 U 258 294 51.6 58.8 20 10.0-160 13.0 39
Acrylonitrile 500 U 441 676 88.2 135 20 21.0-160 J3 42.1 32
Benzene 100 U 92.6 48.5 92.6 48.5 20 17.0-158 J3 62.5 27
Bromobenzene 100 U 103 62.5 103 62.5 20 30.0-149 J3 48.9 28
Bromodichloromethane 100 U 97.4 72.6 97.4 72.6 20 31.0-150 J3 29.2 27
Bromoform 100 U 91.5 87.3 91.5 87.3 20 29.0-150 4.70 29
Bromomethane 100 U 87.1 43.2 87.1 43.2 20 10.0-160 J3 67.4 38
n-Butylbenzene 100 U 86.7 35.2 86.7 35.2 20 31.0-150 J3 84.5 30
sec-Butylbenzene 100 U 100 40.8 100 40.8 20 33.0-155 J3 84.1 29
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954926
Volatile Organic Compounds (GC/MS) by Method 8260C L1551901-01,02,03,05
L1551901-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551901-02 11/06/22 16:35 • (MS) R3858167-3 11/06/22 18:48 • (MSD) R3858167-4 11/06/22 19:08
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
tert-Butylbenzene 100 U 108 40.1 108 40.1 20 34.0-153 J3 91.7 28
Carbon tetrachloride 100 U 95.4 144 95.4 144 20 23.0-159 J3 40.6 28
Chlorobenzene 100 U 101 54.9 101 54.9 20 33.0-152 J3 59.1 27
Chlorodibromomethane 100 U 97.5 80.5 97.5 80.5 20 37.0-149 19.1 27
Chloroethane 100 U 89.2 40.6 89.2 40.6 20 10.0-160 J3 74.9 30
2-Chloroethyl vinyl ether 500 U 33.0 24.6 6.60 4.92 20 10.0-160 J6 J6 29.2 31
Chloroform 100 3.90 99.5 58.7 95.6 54.8 20 29.0-154 J3 51.6 28
Chloromethane 100 U 91.8 39.6 91.8 39.6 20 10.0-160 J3 79.5 29
2-Chlorotoluene 100 U 104 49.9 104 49.9 20 32.0-153 J3 70.3 28
4-Chlorotoluene 100 U 97.8 53.0 97.8 53.0 20 32.0-150 J3 59.4 28
1,2-Dibromo-3-Chloropropane 100 U 94.8 105 94.8 105 20 22.0-151 10.2 34
1,2-Dibromoethane 100 U 96.4 90.0 96.4 90.0 20 34.0-147 6.87 27
Dibromomethane 100 U 94.8 83.9 94.8 83.9 20 30.0-151 12.2 27
1,2-Dichlorobenzene 100 U 94.3 69.5 94.3 69.5 20 34.0-149 J3 30.3 28
1,3-Dichlorobenzene 100 U 97.7 59.6 97.7 59.6 20 36.0-146 J3 48.4 27
1,4-Dichlorobenzene 100 U 98.9 62.1 98.9 62.1 20 35.0-142 J3 45.7 27
Dichlorodifluoromethane 100 U 94.5 30.8 94.5 30.8 20 10.0-160 J3 102 29
1,1-Dichloroethane 100 3620 3500 3430 0.000 0.000 20 25.0-158 V V 2.02 27
1,2-Dichloroethane 100 184 286 281 102 97.0 20 29.0-151 1.76 27
cis-1,2-Dichloroethene 100 12.1 109 74.4 96.9 62.3 20 10.0-160 J3 37.7 27
trans-1,2-Dichloroethene 100 U 96.2 41.8 96.2 41.8 20 17.0-153 J3 78.8 27
1,2-Dichloropropane 100 U 98.1 61.9 98.1 61.9 20 30.0-156 J3 45.3 27
1,1-Dichloropropene 100 U 99.0 37.8 99.0 37.8 20 25.0-158 J3 89.5 27
1,3-Dichloropropane 100 U 96.7 83.3 96.7 83.3 20 38.0-147 14.9 27
cis-1,3-Dichloropropene 100 U 80.8 60.5 80.8 60.5 20 34.0-149 J3 28.7 28
trans-1,3-Dichloropropene 100 U 88.6 71.1 88.6 71.1 20 32.0-149 21.9 28
2,2-Dichloropropane 100 U 77.7 28.4 77.7 28.4 20 24.0-152 J3 92.9 29
Di-isopropyl ether 100 U 93.7 74.5 93.7 74.5 20 21.0-160 22.8 28
Ethylbenzene 100 U 93.4 46.1 93.4 46.1 20 30.0-155 J3 67.8 27
Hexachloro-1,3-butadiene 100 U 90.5 43.5 90.5 43.5 20 20.0-154 J3 70.1 34
Isopropylbenzene 100 U 97.4 42.7 97.4 42.7 20 28.0-157 J3 78.1 27
p-Isopropyltoluene 100 U 100 43.2 100 43.2 20 30.0-154 J3 79.3 29
2-Butanone (MEK)500 U 457 668 91.4 134 20 10.0-160 J3 37.5 32
Methylene Chloride 100 U 82.8 62.6 82.8 62.6 20 23.0-144 27.8 28
4-Methyl-2-pentanone (MIBK)500 U 520 574 104 115 20 29.0-160 9.87 29
Methyl tert-butyl ether 100 U 90.7 86.5 90.7 86.5 20 28.0-150 4.74 29
Naphthalene 100 U 99.0 94.2 99.0 94.2 20 12.0-156 4.97 35
n-Propylbenzene 100 U 103 42.7 103 42.7 20 31.0-154 J3 82.8 28
Styrene 100 U 86.5 57.7 86.5 57.7 20 33.0-155 J3 39.9 28
1,1,1,2-Tetrachloroethane 100 U 95.7 65.3 95.7 65.3 20 36.0-151 J3 37.8 29
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954926
Volatile Organic Compounds (GC/MS) by Method 8260C L1551901-01,02,03,05
L1551901-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551901-02 11/06/22 16:35 • (MS) R3858167-3 11/06/22 18:48 • (MSD) R3858167-4 11/06/22 19:08
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
1,1,2,2-Tetrachloroethane 100 U 105 94.5 105 94.5 20 33.0-150 10.5 28
1,1,2-Trichlorotrifluoroethane 100 U 106 52.6 106 52.6 20 23.0-160 J3 67.3 30
Tetrachloroethene 100 20.8 120 56.6 99.2 35.8 20 10.0-160 J3 71.8 27
Toluene 100 U 103 50.6 103 50.6 20 26.0-154 J3 68.2 28
1,2,3-Trichlorobenzene 100 U 75.9 74.9 75.9 74.9 20 17.0-150 1.33 36
1,2,4-Trichlorobenzene 100 U 83.3 68.6 83.3 68.6 20 24.0-150 19.4 33
1,1,2-Trichloroethane 100 55.8 152 138 96.2 82.2 20 35.0-147 9.66 27
Trichloroethene 100 21.2 117 63.7 95.8 42.5 20 10.0-160 J3 59.0 25
Trichlorofluoromethane 100 U 54.5 21.4 54.5 21.4 20 17.0-160 J3 87.2 31
1,2,3-Trichloropropane 100 U 99.5 99.6 99.5 99.6 20 34.0-151 0.100 29
1,2,4-Trimethylbenzene 100 U 93.4 50.6 93.4 50.6 20 26.0-154 J3 59.4 27
1,2,3-Trimethylbenzene 100 U 98.6 57.1 98.6 57.1 20 32.0-149 J3 53.3 28
1,3,5-Trimethylbenzene 100 U 100 46.5 100 46.5 20 28.0-153 J3 73.0 27
Vinyl chloride 100 5.39 99.0 40.6 93.6 35.2 20 10.0-160 J3 83.7 27
Xylenes, Total 300 U 283 147 94.3 49.0 20 29.0-154 J3 63.3 28
(S) Toluene-d8 107 104 80.0-120
(S) 4-Bromofluorobenzene 101 102 77.0-126
(S) 1,2-Dichloroethane-d4 119 124 70.0-130
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1956001
Volatile Organic Compounds (GC/MS) by Method 8260C L1551901-01,02,03,05
Method Blank (MB)
(MB) R3858654-3 11/08/22 14:11
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Carbon tetrachloride U 0.128 1.00
1,1-Dichloroethane U 0.100 1.00
1,2-Dichloroethane U 0.0819 1.00
1,1-Dichloroethene U 0.188 1.00
1,1,1-Trichloroethane U 0.149 1.00
(S) Toluene-d8 116 80.0-120
(S) 4-Bromofluorobenzene 86.8 77.0-126
(S) 1,2-Dichloroethane-d4 95.8 70.0-130
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3858654-1 11/08/22 13:04 • (LCSD) R3858654-2 11/08/22 13:27
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
Carbon tetrachloride 5.00 4.36 4.32 87.2 86.4 68.0-126 0.922 20
1,1-Dichloroethane 5.00 4.98 4.75 99.6 95.0 70.0-126 4.73 20
1,2-Dichloroethane 5.00 4.38 4.17 87.6 83.4 70.0-128 4.91 20
1,1-Dichloroethene 5.00 4.89 4.82 97.8 96.4 71.0-124 1.44 20
1,1,1-Trichloroethane 5.00 4.86 4.69 97.2 93.8 73.0-124 3.56 20
(S) Toluene-d8 118 116 80.0-120
(S) 4-Bromofluorobenzene 92.6 92.2 77.0-126
(S) 1,2-Dichloroethane-d4 95.2 95.8 70.0-130
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1956302
Volatile Organic Compounds (GC/MS) by Method 8260C L1551901-04
Method Blank (MB)
(MB) R3859003-4 11/08/22 19:43
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
1,1-Dichloroethane U 0.100 1.00
1,1-Dichloroethene U 0.188 1.00
1,1,1-Trichloroethane U 0.149 1.00
(S) Toluene-d8 93.1 80.0-120
(S) 4-Bromofluorobenzene 84.6 77.0-126
(S) 1,2-Dichloroethane-d4 89.6 70.0-130
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3859003-1 11/08/22 18:20 • (LCSD) R3859003-2 11/08/22 18:41
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
1,1-Dichloroethane 5.00 5.51 5.66 110 113 70.0-126 2.69 20
1,1-Dichloroethene 5.00 4.88 4.79 97.6 95.8 71.0-124 1.86 20
1,1,1-Trichloroethane 5.00 5.22 5.34 104 107 73.0-124 2.27 20
(S) Toluene-d8 93.1 92.3 80.0-120
(S) 4-Bromofluorobenzene 84.4 83.1 77.0-126
(S) 1,2-Dichloroethane-d4 95.4 94.1 70.0-130
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1956612
Volatile Organic Compounds (GC/MS) by Method 8260C L1551901-01,03
Method Blank (MB)
(MB) R3859329-2 11/09/22 18:27
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
1,1,1-Trichloroethane U 0.149 1.00
(S) Toluene-d8 114 80.0-120
(S) 4-Bromofluorobenzene 107 77.0-126
(S) 1,2-Dichloroethane-d4 94.9 70.0-130
Laboratory Control Sample (LCS)
(LCS) R3859329-1 11/09/22 18:07
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
1,1,1-Trichloroethane 5.00 4.58 91.6 73.0-124
(S) Toluene-d8 107 80.0-120
(S) 4-Bromofluorobenzene 107 77.0-126
(S) 1,2-Dichloroethane-d4 94.1 70.0-130
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1953901
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM L1551901-01,03,04
Method Blank (MB)
(MB) R3857708-3 11/04/22 12:27
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
1,4-Dioxane 0.320 J 0.0447 0.400
(S) Nitrobenzene-d5 67.9 10.0-120
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3857708-1 11/04/22 11:48 • (LCSD) R3857708-2 11/04/22 12:08
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
1,4-Dioxane 50.0 68.9 69.7 138 139 73.0-146 1.15 20
(S) Nitrobenzene-d5 69.8 60.6 10.0-120
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1955494
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM L1551901-02
Method Blank (MB)
(MB) R3859883-3 11/09/22 21:46
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
1,4-Dioxane 2.04 0.0447 0.400
(S) Nitrobenzene-d5 80.7 10.0-120
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3859883-1 11/09/22 21:08 • (LCSD) R3859883-2 11/09/22 21:27
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
1,4-Dioxane 50.0 15.8 15.0 31.6 30.0 73.0-146 J4 J4 5.19 20
(S) Nitrobenzene-d5 80.5 83.6 10.0-120
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1956936
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM L1551901-05
Method Blank (MB)
(MB) R3858958-2 11/01/22 23:06
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
1,4-Dioxane 0.469 0.0447 0.400
(S) Nitrobenzene-d5 38.9 10.0-120
Laboratory Control Sample (LCS)
(LCS) R3858958-1 11/01/22 22:34
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
1,4-Dioxane 50.0 8.63 17.3 73.0-146 J4
(S) Nitrobenzene-d5 38.1 10.0-120
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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GLOSSARY OF TERMS
Guide to Reading and Understanding Your Laboratory Report
The information below is designed to better explain the various terms used in your report of analytical results from the Laboratory. This is not
intended as a comprehensive explanation, and if you have additional questions please contact your project representative.
Results Disclaimer - Information that may be provided by the customer, and contained within this report, include Permit Limits, Project Name,
Sample ID, Sample Matrix, Sample Preservation, Field Blanks, Field Spikes, Field Duplicates, On-Site Data, Sampling Collection Dates/Times, and
Sampling Location. Results relate to the accuracy of this information provided, and as the samples are received.
Abbreviations and Definitions
MDL Method Detection Limit.
RDL Reported Detection Limit.
Rec.Recovery.
RPD Relative Percent Difference.
SDG Sample Delivery Group.
(S)
Surrogate (Surrogate Standard) - Analytes added to every blank, sample, Laboratory Control Sample/Duplicate and
Matrix Spike/Duplicate; used to evaluate analytical efficiency by measuring recovery. Surrogates are not expected to be
detected in all environmental media.
U Not detected at the Reporting Limit (or MDL where applicable).
Analyte The name of the particular compound or analysis performed. Some Analyses and Methods will have multiple analytes
reported.
Dilution
If the sample matrix contains an interfering material, the sample preparation volume or weight values differ from the
standard, or if concentrations of analytes in the sample are higher than the highest limit of concentration that the
laboratory can accurately report, the sample may be diluted for analysis. If a value different than 1 is used in this field, the
result reported has already been corrected for this factor.
Limits
These are the target % recovery ranges or % difference value that the laboratory has historically determined as normal
for the method and analyte being reported. Successful QC Sample analysis will target all analytes recovered or
duplicated within these ranges.
Original Sample The non-spiked sample in the prep batch used to determine the Relative Percent Difference (RPD) from a quality control
sample. The Original Sample may not be included within the reported SDG.
Qualifier
This column provides a letter and/or number designation that corresponds to additional information concerning the result
reported. If a Qualifier is present, a definition per Qualifier is provided within the Glossary and Definitions page and
potentially a discussion of possible implications of the Qualifier in the Case Narrative if applicable.
Result
The actual analytical final result (corrected for any sample specific characteristics) reported for your sample. If there was
no measurable result returned for a specific analyte, the result in this column may state “ND” (Not Detected) or “BDL”
(Below Detectable Levels). The information in the results column should always be accompanied by either an MDL
(Method Detection Limit) or RDL (Reporting Detection Limit) that defines the lowest value that the laboratory could detect
or report for this analyte.
Uncertainty
(Radiochemistry)Confidence level of 2 sigma.
Case Narrative (Cn)
A brief discussion about the included sample results, including a discussion of any non-conformances to protocol
observed either at sample receipt by the laboratory from the field or during the analytical process. If present, there will
be a section in the Case Narrative to discuss the meaning of any data qualifiers used in the report.
Quality Control
Summary (Qc)
This section of the report includes the results of the laboratory quality control analyses required by procedure or
analytical methods to assist in evaluating the validity of the results reported for your samples. These analyses are not
being performed on your samples typically, but on laboratory generated material.
Sample Chain of
Custody (Sc)
This is the document created in the field when your samples were initially collected. This is used to verify the time and
date of collection, the person collecting the samples, and the analyses that the laboratory is requested to perform. This
chain of custody also documents all persons (excluding commercial shippers) that have had control or possession of the
samples from the time of collection until delivery to the laboratory for analysis.
Sample Results (Sr)
This section of your report will provide the results of all testing performed on your samples. These results are provided
by sample ID and are separated by the analyses performed on each sample. The header line of each analysis section for
each sample will provide the name and method number for the analysis reported.
Sample Summary (Ss)This section of the Analytical Report defines the specific analyses performed for each sample ID, including the dates and
times of preparation and/or analysis.
Qualifier Description
B The same analyte is found in the associated blank.
C3 The reported concentration is an estimate. The continuing calibration standard associated with this data responded low.
Method sensitivity check is acceptable.
C5 The reported concentration is an estimate. The continuing calibration standard associated with this data responded high.
Data is likely to show a high bias concerning the result.
E The analyte concentration exceeds the upper limit of the calibration range of the instrument established by the initial
calibration (ICAL).
J The identification of the analyte is acceptable; the reported value is an estimate.
J1 Surrogate recovery limits have been exceeded; values are outside upper control limits.
J3 The associated batch QC was outside the established quality control range for precision.
J4 The associated batch QC was outside the established quality control range for accuracy.
J5 The sample matrix interfered with the ability to make any accurate determination; spike value is high.
J6 The sample matrix interfered with the ability to make any accurate determination; spike value is low.
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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GLOSSARY OF TERMS
Qualifier Description
J7 Surrogate recovery cannot be used for control limit evaluation due to dilution.
O1 The analyte failed the method required serial dilution test and/or subsequent post-spike criteria. These failures indicate
matrix interference.
V The sample concentration is too high to evaluate accurate spike recoveries.
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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Pace Analytical National 12065 Lebanon Rd Mount Juliet, TN 37122
Alabama 40660 Nebraska NE-OS-15-05
Alaska 17-026 Nevada TN000032021-1
Arizona AZ0612 New Hampshire 2975
Arkansas 88-0469 New Jersey–NELAP TN002
California 2932 New Mexico ¹TN00003
Colorado TN00003 New York 11742
Connecticut PH-0197 North Carolina Env375
Florida E87487 North Carolina ¹DW21704
Georgia NELAP North Carolina ³41
Georgia ¹923 North Dakota R-140
Idaho TN00003 Ohio–VAP CL0069
Illinois 200008 Oklahoma 9915
Indiana C-TN-01 Oregon TN200002
Iowa 364 Pennsylvania 68-02979
Kansas E-10277 Rhode Island LAO00356
Kentucky ¹ ⁶KY90010 South Carolina 84004002
Kentucky ²16 South Dakota n/a
Louisiana AI30792 Tennessee ¹ ⁴2006
Louisiana LA018 Texas T104704245-20-18
Maine TN00003 Texas ⁵LAB0152
Maryland 324 Utah TN000032021-11
Massachusetts M-TN003 Vermont VT2006
Michigan 9958 Virginia 110033
Minnesota 047-999-395 Washington C847
Mississippi TN00003 West Virginia 233
Missouri 340 Wisconsin 998093910
Montana CERT0086 Wyoming A2LA
A2LA – ISO 17025 1461.01 AIHA-LAP,LLC EMLAP 100789
A2LA – ISO 17025 ⁵1461.02 DOD 1461.01
Canada 1461.01 USDA P330-15-00234
EPA–Crypto TN00003
ACCREDITATIONS & LOCATIONS

¹ Drinking Water ² Underground Storage Tanks ³ Aquatic Toxicity ⁴ Chemical/Microbiological ⁵ Mold ⁶ Wastewater n/a Accreditation not applicable
* Not all certifications held by the laboratory are applicable to the results reported in the attached report.
* Accreditation is only applicable to the test methods specified on each scope of accreditation held by Pace Analytical.
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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ANALYTICAL REPORT
November 14, 2022
RPS Group - Chicago, IL
Sample Delivery Group:L1551905
Samples Received:10/29/2022
Project Number:219273
Description:Chromalox
Report To:John Yang
20 S Clark, Suite 500
Chicago, IL 60602
Entire Report Reviewed By:
November 14, 2022
[Preliminary Report]
John Hawkins
Project Manager
Results relate only to the items tested or calibrated and are reported as rounded values. This test report shall not be
reproduced, except in full, without written approval of the laboratory. Where applicable, sampling conducted by Pace
Analytical National is performed per guidance provided in laboratory standard operating procedures ENV-SOP-MTJL-0067 and
ENV-SOP-MTJL-0068. Where sampling conducted by the customer, results relate to the accuracy of the information provided,
and as the samples are received.
Pace Analytical National
12065 Lebanon Rd Mount Juliet, TN 37122 615-758-5858 800-767-5859 www.pacenational.com
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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November 14, 2022
John Hawkins
Project Manager
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TABLE OF CONTENTS
Cp: Cover Page 1
Tc: Table of Contents 2
Ss: Sample Summary 3
Cn: Case Narrative 5
Sr: Sample Results 6
MW-19 L1551905-01 6
MW-11 L1551905-02 8
MW-21 L1551905-03 11
DUP-2 L1551905-04 13
MW-20 L1551905-05 15
MW-10B L1551905-06 17
GP-13 L1551905-07 20
TRIP BLANK L1551905-08 22
Qc: Quality Control Summary 24
Mercury by Method 7470A 24
Metals (ICP) by Method 6010B 25
Volatile Organic Compounds (GC/MS) by Method 8260C 26
Semi Volatile Organic Compounds (GC/MS) by Method 8270C 36
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM 45
Gl: Glossary of Terms 47
Al: Accreditations & Locations 48
Sc: Sample Chain of Custody 49
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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SAMPLE SUMMARY
Collected by Collected date/time Received date/time
MW-19 L1551905-01 GW Tom Daley 10/25/22 17:45 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951501 1 11/03/22 11:36 11/04/22 14:44 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952425 1 11/13/22 19:28 11/14/22 09:26 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954165 1 11/03/22 19:25 11/03/22 19:25 JAH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1955810 1 11/08/22 00:05 11/08/22 00:05 JAH Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951396 1 10/31/22 09:55 11/02/22 10:44 DSH Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-11 L1551905-02 GW Tom Daley 10/25/22 18:35 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951501 1 11/03/22 11:36 11/04/22 14:46 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952425 1 11/13/22 19:28 11/14/22 09:28 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954165 1 11/03/22 19:45 11/03/22 19:45 JAH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1955810 50 11/08/22 04:14 11/08/22 04:14 JAH Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1950870 1.05 10/31/22 06:19 11/03/22 17:12 AMG Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951396 1.18 10/31/22 09:55 11/02/22 11:03 DSH Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-21 L1551905-03 GW Tom Daley 10/26/22 10:50 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951501 1 11/03/22 11:36 11/04/22 14:48 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952425 1 11/13/22 19:28 11/14/22 09:31 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954165 1 11/03/22 20:06 11/03/22 20:06 JAH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1955810 1 11/08/22 00:25 11/08/22 00:25 JAH Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951396 1 10/31/22 09:55 11/02/22 07:27 AMG Mt. Juliet, TN
Collected by Collected date/time Received date/time
DUP-2 L1551905-04 GW Tom Daley 10/26/22 10:50 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951501 1 11/03/22 11:36 11/04/22 14:50 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952425 1 11/13/22 19:28 11/14/22 09:40 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1955810 1 11/08/22 00:46 11/08/22 00:46 JAH Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951396 1.06 10/31/22 09:55 11/02/22 07:46 AMG Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-20 L1551905-05 GW Tom Daley 10/26/22 11:55 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951501 1 11/03/22 11:36 11/04/22 14:52 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952425 1 11/13/22 19:28 11/14/22 09:43 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954165 1 11/03/22 20:27 11/03/22 20:27 JAH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1955810 1 11/08/22 01:07 11/08/22 01:07 JAH Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951396 1.04 10/31/22 09:55 11/02/22 11:23 DSH Mt. Juliet, TN
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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SAMPLE SUMMARY
Collected by Collected date/time Received date/time
MW-10B L1551905-06 GW Tom Daley 10/26/22 13:00 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951501 1 11/03/22 11:36 11/04/22 14:54 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952425 1 11/13/22 19:28 11/14/22 09:45 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954165 1 11/03/22 20:47 11/03/22 20:47 JAH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1955810 1 11/08/22 01:28 11/08/22 01:28 JAH Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1951891 1 11/01/22 09:43 11/02/22 14:09 JNJ Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951396 1 10/31/22 09:55 11/02/22 09:46 DSH Mt. Juliet, TN
Collected by Collected date/time Received date/time
GP-13 L1551905-07 GW Tom Daley 10/26/22 14:40 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951501 1 11/03/22 11:36 11/04/22 14:56 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952425 1 11/13/22 19:28 11/14/22 09:48 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954165 1 11/03/22 21:08 11/03/22 21:08 JAH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1955810 1 11/08/22 01:48 11/08/22 01:48 JAH Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951878 1.25 11/01/22 09:39 11/01/22 23:25 AMG Mt. Juliet, TN
Collected by Collected date/time Received date/time
TRIP BLANK L1551905-08 GW Tom Daley 10/25/22 00:00 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954165 1 11/03/22 19:04 11/03/22 19:04 JAH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1955810 1 11/07/22 23:44 11/07/22 23:44 JAH Mt. Juliet, TN
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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CASE NARRATIVE
All sample aliquots were received at the correct temperature, in the proper containers, with the
appropriate preservatives, and within method specified holding times, unless qualified or notated within
the report. Where applicable, all MDL (LOD) and RDL (LOQ) values reported for environmental samples
have been corrected for the dilution factor used in the analysis. All Method and Batch Quality Control
are within established criteria except where addressed in this case narrative, a non-conformance form
or properly qualified within the sample results. By my digital signature below, I affirm to the best of my
knowledge, all problems/anomalies observed by the laboratory as having the potential to affect the
quality of the data have been identified by the laboratory, and no information or data have been
knowingly withheld that would affect the quality of the data.
[Preliminary Report]
John Hawkins
Project Manager
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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John Hawkins
Project Manager
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SAMPLE RESULTS - 01
L1551905
MW-19
Collected date/time: 10/25/22 17:45
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 14:44 WG1951501
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 65.0 4.40 10.0 1 11/14/2022 09:26 WG1952425
Barium,Dissolved 253 0.736 5.00 1 11/14/2022 09:26 WG1952425
Cadmium,Dissolved U 0.479 2.00 1 11/14/2022 09:26 WG1952425
Chromium,Dissolved 1.95 J 1.40 10.0 1 11/14/2022 09:26 WG1952425
Iron,Dissolved 470 18.0 100 1 11/14/2022 09:26 WG1952425
Lead,Dissolved U 2.99 6.00 1 11/14/2022 09:26 WG1952425
Manganese,Dissolved 196 0.934 10.0 1 11/14/2022 09:26 WG1952425
Selenium,Dissolved U 7.35 10.0 1 11/14/2022 09:26 WG1952425
Silver,Dissolved U 1.54 5.00 1 11/14/2022 09:26 WG1952425
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/03/2022 19:25 WG1954165
Acrolein U 2.54 50.0 1 11/03/2022 19:25 WG1954165
Acrylonitrile U 0.671 10.0 1 11/03/2022 19:25 WG1954165
Benzene U 0.0941 1.00 1 11/03/2022 19:25 WG1954165
Bromobenzene U 0.118 1.00 1 11/03/2022 19:25 WG1954165
Bromodichloromethane U 0.136 1.00 1 11/03/2022 19:25 WG1954165
Bromoform U 0.129 1.00 1 11/03/2022 19:25 WG1954165
Bromomethane U 0.605 5.00 1 11/08/2022 00:05 WG1955810
n-Butylbenzene U 0.157 1.00 1 11/03/2022 19:25 WG1954165
sec-Butylbenzene U 0.125 1.00 1 11/03/2022 19:25 WG1954165
tert-Butylbenzene U 0.127 1.00 1 11/03/2022 19:25 WG1954165
Carbon tetrachloride U 0.128 1.00 1 11/03/2022 19:25 WG1954165
Chlorobenzene U 0.116 1.00 1 11/03/2022 19:25 WG1954165
Chlorodibromomethane U 0.140 1.00 1 11/03/2022 19:25 WG1954165
Chloroethane U 0.192 5.00 1 11/03/2022 19:25 WG1954165
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/03/2022 19:25 WG1954165
Chloroform U 0.111 5.00 1 11/03/2022 19:25 WG1954165
Chloromethane U 0.960 2.50 1 11/03/2022 19:25 WG1954165
2-Chlorotoluene U 0.106 1.00 1 11/03/2022 19:25 WG1954165
4-Chlorotoluene U 0.114 1.00 1 11/03/2022 19:25 WG1954165
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/03/2022 19:25 WG1954165
1,2-Dibromoethane U 0.126 1.00 1 11/03/2022 19:25 WG1954165
Dibromomethane U 0.122 1.00 1 11/03/2022 19:25 WG1954165
1,2-Dichlorobenzene U 0.107 1.00 1 11/03/2022 19:25 WG1954165
1,3-Dichlorobenzene U 0.110 1.00 1 11/03/2022 19:25 WG1954165
1,4-Dichlorobenzene U 0.120 1.00 1 11/03/2022 19:25 WG1954165
Dichlorodifluoromethane U 0.374 5.00 1 11/03/2022 19:25 WG1954165
1,1-Dichloroethane 0.407 J 0.100 1.00 1 11/03/2022 19:25 WG1954165
1,2-Dichloroethane U 0.0819 1.00 1 11/03/2022 19:25 WG1954165
1,1-Dichloroethene 1.03 0.188 1.00 1 11/03/2022 19:25 WG1954165
cis-1,2-Dichloroethene U 0.126 1.00 1 11/03/2022 19:25 WG1954165
trans-1,2-Dichloroethene U 0.149 1.00 1 11/03/2022 19:25 WG1954165
1,2-Dichloropropane U 0.149 1.00 1 11/03/2022 19:25 WG1954165
1,1-Dichloropropene U 0.142 1.00 1 11/03/2022 19:25 WG1954165
1,3-Dichloropropane U 0.110 1.00 1 11/03/2022 19:25 WG1954165
cis-1,3-Dichloropropene U 0.111 1.00 1 11/03/2022 19:25 WG1954165
trans-1,3-Dichloropropene U 0.118 1.00 1 11/03/2022 19:25 WG1954165
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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SAMPLE RESULTS - 01
L1551905
MW-19
Collected date/time: 10/25/22 17:45
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/03/2022 19:25 WG1954165
Di-isopropyl ether U 0.105 1.00 1 11/03/2022 19:25 WG1954165
Ethylbenzene U 0.137 1.00 1 11/03/2022 19:25 WG1954165
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/03/2022 19:25 WG1954165
Isopropylbenzene U 0.105 1.00 1 11/03/2022 19:25 WG1954165
p-Isopropyltoluene U 0.120 1.00 1 11/03/2022 19:25 WG1954165
2-Butanone (MEK)U 1.19 10.0 1 11/03/2022 19:25 WG1954165
Methylene Chloride U 0.430 5.00 1 11/03/2022 19:25 WG1954165
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/03/2022 19:25 WG1954165
Methyl tert-butyl ether U 0.101 1.00 1 11/03/2022 19:25 WG1954165
Naphthalene U 1.00 5.00 1 11/03/2022 19:25 WG1954165
n-Propylbenzene U 0.0993 1.00 1 11/03/2022 19:25 WG1954165
Styrene U 0.118 1.00 1 11/03/2022 19:25 WG1954165
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/03/2022 19:25 WG1954165
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/03/2022 19:25 WG1954165
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/03/2022 19:25 WG1954165
Tetrachloroethene U 0.300 1.00 1 11/03/2022 19:25 WG1954165
Toluene U 0.278 1.00 1 11/03/2022 19:25 WG1954165
1,2,3-Trichlorobenzene U 0.230 1.00 1 11/03/2022 19:25 WG1954165
1,2,4-Trichlorobenzene U 0.481 1.00 1 11/03/2022 19:25 WG1954165
1,1,1-Trichloroethane U 0.149 1.00 1 11/03/2022 19:25 WG1954165
1,1,2-Trichloroethane U 0.158 1.00 1 11/03/2022 19:25 WG1954165
Trichloroethene U 0.190 1.00 1 11/03/2022 19:25 WG1954165
Trichlorofluoromethane U 0.160 5.00 1 11/03/2022 19:25 WG1954165
1,2,3-Trichloropropane U 0.237 2.50 1 11/03/2022 19:25 WG1954165
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/03/2022 19:25 WG1954165
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/03/2022 19:25 WG1954165
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/03/2022 19:25 WG1954165
Vinyl chloride U 0.234 1.00 1 11/03/2022 19:25 WG1954165
Xylenes, Total U 0.174 3.00 1 11/03/2022 19:25 WG1954165
(S) Toluene-d8 109 80.0-120 11/03/2022 19:25 WG1954165
(S) Toluene-d8 106 80.0-120 11/08/2022 00:05 WG1955810
(S) 4-Bromofluorobenzene 107 77.0-126 11/03/2022 19:25 WG1954165
(S) 4-Bromofluorobenzene 107 77.0-126 11/08/2022 00:05 WG1955810
(S) 1,2-Dichloroethane-d4 107 70.0-130 11/03/2022 19:25 WG1954165
(S) 1,2-Dichloroethane-d4 88.4 70.0-130 11/08/2022 00:05 WG1955810
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 0.583 0.0447 0.400 1 11/02/2022 10:44 WG1951396
(S) Nitrobenzene-d5 26.4 10.0-120 11/02/2022 10:44 WG1951396
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:06 7 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:24 7 of 49
SAMPLE RESULTS - 02
L1551905
MW-11
Collected date/time: 10/25/22 18:35
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 14:46 WG1951501
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved U 4.40 10.0 1 11/14/2022 09:28 WG1952425
Barium,Dissolved 127 0.736 5.00 1 11/14/2022 09:28 WG1952425
Cadmium,Dissolved 0.700 J 0.479 2.00 1 11/14/2022 09:28 WG1952425
Chromium,Dissolved 1.49 J 1.40 10.0 1 11/14/2022 09:28 WG1952425
Iron,Dissolved 22.1 J 18.0 100 1 11/14/2022 09:28 WG1952425
Lead,Dissolved 3.37 J 2.99 6.00 1 11/14/2022 09:28 WG1952425
Manganese,Dissolved 159 0.934 10.0 1 11/14/2022 09:28 WG1952425
Selenium,Dissolved U 7.35 10.0 1 11/14/2022 09:28 WG1952425
Silver,Dissolved U 1.54 5.00 1 11/14/2022 09:28 WG1952425
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/03/2022 19:45 WG1954165
Acrolein U 2.54 50.0 1 11/03/2022 19:45 WG1954165
Acrylonitrile U 0.671 10.0 1 11/03/2022 19:45 WG1954165
Benzene 0.0989 J 0.0941 1.00 1 11/03/2022 19:45 WG1954165
Bromobenzene U 0.118 1.00 1 11/03/2022 19:45 WG1954165
Bromodichloromethane U 0.136 1.00 1 11/03/2022 19:45 WG1954165
Bromoform U 0.129 1.00 1 11/03/2022 19:45 WG1954165
Bromomethane U 30.3 250 50 11/08/2022 04:14 WG1955810
n-Butylbenzene U 0.157 1.00 1 11/03/2022 19:45 WG1954165
sec-Butylbenzene U 0.125 1.00 1 11/03/2022 19:45 WG1954165
tert-Butylbenzene U 0.127 1.00 1 11/03/2022 19:45 WG1954165
Carbon tetrachloride U 0.128 1.00 1 11/03/2022 19:45 WG1954165
Chlorobenzene U 0.116 1.00 1 11/03/2022 19:45 WG1954165
Chlorodibromomethane U 0.140 1.00 1 11/03/2022 19:45 WG1954165
Chloroethane U 0.192 5.00 1 11/03/2022 19:45 WG1954165
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/03/2022 19:45 WG1954165
Chloroform 1.11 J 0.111 5.00 1 11/03/2022 19:45 WG1954165
Chloromethane U 0.960 2.50 1 11/03/2022 19:45 WG1954165
2-Chlorotoluene U 0.106 1.00 1 11/03/2022 19:45 WG1954165
4-Chlorotoluene U 0.114 1.00 1 11/03/2022 19:45 WG1954165
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/03/2022 19:45 WG1954165
1,2-Dibromoethane U 0.126 1.00 1 11/03/2022 19:45 WG1954165
Dibromomethane U 0.122 1.00 1 11/03/2022 19:45 WG1954165
1,2-Dichlorobenzene U 0.107 1.00 1 11/03/2022 19:45 WG1954165
1,3-Dichlorobenzene U 0.110 1.00 1 11/03/2022 19:45 WG1954165
1,4-Dichlorobenzene U 0.120 1.00 1 11/03/2022 19:45 WG1954165
Dichlorodifluoromethane U 0.374 5.00 1 11/03/2022 19:45 WG1954165
1,1-Dichloroethane 16.9 0.100 1.00 1 11/03/2022 19:45 WG1954165
1,2-Dichloroethane 1.26 0.0819 1.00 1 11/03/2022 19:45 WG1954165
1,1-Dichloroethene 1020 9.40 50.0 50 11/08/2022 04:14 WG1955810
cis-1,2-Dichloroethene U 0.126 1.00 1 11/03/2022 19:45 WG1954165
trans-1,2-Dichloroethene U 0.149 1.00 1 11/03/2022 19:45 WG1954165
1,2-Dichloropropane U 0.149 1.00 1 11/03/2022 19:45 WG1954165
1,1-Dichloropropene U 0.142 1.00 1 11/03/2022 19:45 WG1954165
1,3-Dichloropropane U 0.110 1.00 1 11/03/2022 19:45 WG1954165
cis-1,3-Dichloropropene U 0.111 1.00 1 11/03/2022 19:45 WG1954165
trans-1,3-Dichloropropene U 0.118 1.00 1 11/03/2022 19:45 WG1954165
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:06 8 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:24 8 of 49
SAMPLE RESULTS - 02
L1551905
MW-11
Collected date/time: 10/25/22 18:35
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/03/2022 19:45 WG1954165
Di-isopropyl ether U 0.105 1.00 1 11/03/2022 19:45 WG1954165
Ethylbenzene U 0.137 1.00 1 11/03/2022 19:45 WG1954165
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/03/2022 19:45 WG1954165
Isopropylbenzene U 0.105 1.00 1 11/03/2022 19:45 WG1954165
p-Isopropyltoluene U 0.120 1.00 1 11/03/2022 19:45 WG1954165
2-Butanone (MEK)U 1.19 10.0 1 11/03/2022 19:45 WG1954165
Methylene Chloride U 0.430 5.00 1 11/03/2022 19:45 WG1954165
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/03/2022 19:45 WG1954165
Methyl tert-butyl ether U 0.101 1.00 1 11/03/2022 19:45 WG1954165
Naphthalene U 1.00 5.00 1 11/03/2022 19:45 WG1954165
n-Propylbenzene U 0.0993 1.00 1 11/03/2022 19:45 WG1954165
Styrene U 0.118 1.00 1 11/03/2022 19:45 WG1954165
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/03/2022 19:45 WG1954165
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/03/2022 19:45 WG1954165
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/03/2022 19:45 WG1954165
Tetrachloroethene U 0.300 1.00 1 11/03/2022 19:45 WG1954165
Toluene U 0.278 1.00 1 11/03/2022 19:45 WG1954165
1,2,3-Trichlorobenzene U 0.230 1.00 1 11/03/2022 19:45 WG1954165
1,2,4-Trichlorobenzene U 0.481 1.00 1 11/03/2022 19:45 WG1954165
1,1,1-Trichloroethane 0.723 J 0.149 1.00 1 11/03/2022 19:45 WG1954165
1,1,2-Trichloroethane U 0.158 1.00 1 11/03/2022 19:45 WG1954165
Trichloroethene 0.595 J 0.190 1.00 1 11/03/2022 19:45 WG1954165
Trichlorofluoromethane U 0.160 5.00 1 11/03/2022 19:45 WG1954165
1,2,3-Trichloropropane U 0.237 2.50 1 11/03/2022 19:45 WG1954165
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/03/2022 19:45 WG1954165
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/03/2022 19:45 WG1954165
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/03/2022 19:45 WG1954165
Vinyl chloride 1.19 0.234 1.00 1 11/03/2022 19:45 WG1954165
Xylenes, Total U 0.174 3.00 1 11/03/2022 19:45 WG1954165
(S) Toluene-d8 111 80.0-120 11/03/2022 19:45 WG1954165
(S) Toluene-d8 103 80.0-120 11/08/2022 04:14 WG1955810
(S) 4-Bromofluorobenzene 109 77.0-126 11/03/2022 19:45 WG1954165
(S) 4-Bromofluorobenzene 100 77.0-126 11/08/2022 04:14 WG1955810
(S) 1,2-Dichloroethane-d4 108 70.0-130 11/03/2022 19:45 WG1954165
(S) 1,2-Dichloroethane-d4 91.3 70.0-130 11/08/2022 04:14 WG1955810
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acenaphthene U 0.0930 1.05 1.05 11/03/2022 17:12 WG1950870
Acenaphthylene U 0.0967 1.05 1.05 11/03/2022 17:12 WG1950870
Anthracene U 0.0844 1.05 1.05 11/03/2022 17:12 WG1950870
Benzidine U 3.93 10.5 1.05 11/03/2022 17:12 WG1950870
Benzo(a)anthracene U 0.209 1.05 1.05 11/03/2022 17:12 WG1950870
Benzo(b)fluoranthene U 0.136 1.05 1.05 11/03/2022 17:12 WG1950870
Benzo(k)fluoranthene U 0.126 1.05 1.05 11/03/2022 17:12 WG1950870
Benzo(g,h,i)perylene U 0.127 1.05 1.05 11/03/2022 17:12 WG1950870
Benzo(a)pyrene U 0.0400 1.05 1.05 11/03/2022 17:12 WG1950870
Bis(2-chlorethoxy)methane U 0.122 10.5 1.05 11/03/2022 17:12 WG1950870
Bis(2-chloroethyl)ether U 0.144 10.5 1.05 11/03/2022 17:12 WG1950870
2,2-Oxybis(1-Chloropropane)U 0.221 10.5 1.05 11/03/2022 17:12 WG1950870
4-Bromophenyl-phenylether U 0.0921 10.5 1.05 11/03/2022 17:12 WG1950870
2-Chloronaphthalene U 0.0680 1.05 1.05 11/03/2022 17:12 WG1950870
4-Chlorophenyl-phenylether U 0.0972 10.5 1.05 11/03/2022 17:12 WG1950870
Chrysene U 0.136 1.05 1.05 11/03/2022 17:12 WG1950870
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:06 9 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:24 9 of 49
SAMPLE RESULTS - 02
L1551905
MW-11
Collected date/time: 10/25/22 18:35
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Dibenz(a,h)anthracene U 0.0676 1.05 1.05 11/03/2022 17:12 WG1950870
3,3-Dichlorobenzidine U 0.223 10.5 1.05 11/03/2022 17:12 WG1950870
2,4-Dinitrotoluene U 0.103 10.5 1.05 11/03/2022 17:12 WG1950870
2,6-Dinitrotoluene U 0.263 10.5 1.05 11/03/2022 17:12 WG1950870
Fluoranthene U 0.107 1.05 1.05 11/03/2022 17:12 WG1950870
Fluorene U 0.0886 1.05 1.05 11/03/2022 17:12 WG1950870
Hexachlorobenzene U 0.0793 1.05 1.05 11/03/2022 17:12 WG1950870
Hexachloro-1,3-butadiene U 0.102 10.5 1.05 11/03/2022 17:12 WG1950870
Hexachlorocyclopentadiene U 0.0628 10.5 1.05 11/03/2022 17:12 WG1950870
Hexachloroethane U 0.133 10.5 1.05 11/03/2022 17:12 WG1950870
Indeno(1,2,3-cd)pyrene U 0.293 1.05 1.05 11/03/2022 17:12 WG1950870
Isophorone U 0.150 10.5 1.05 11/03/2022 17:12 WG1950870
Naphthalene U 0.167 1.05 1.05 11/03/2022 17:12 WG1950870
Nitrobenzene U 0.312 10.5 1.05 11/03/2022 17:12 WG1950870
n-Nitrosodimethylamine U 1.05 10.5 1.05 11/03/2022 17:12 WG1950870
n-Nitrosodiphenylamine U 2.49 10.5 1.05 11/03/2022 17:12 WG1950870
n-Nitrosodi-n-propylamine U 0.274 10.5 1.05 11/03/2022 17:12 WG1950870
Phenanthrene U 0.118 1.05 1.05 11/03/2022 17:12 WG1950870
Benzylbutyl phthalate U 0.803 3.15 1.05 11/03/2022 17:12 WG1950870
Bis(2-ethylhexyl)phthalate U 0.940 3.15 1.05 11/03/2022 17:12 WG1950870
Di-n-butyl phthalate U 0.476 3.15 1.05 11/03/2022 17:12 WG1950870
Diethyl phthalate U 0.301 3.15 1.05 11/03/2022 17:12 WG1950870
Dimethyl phthalate U 0.273 3.15 1.05 11/03/2022 17:12 WG1950870
Di-n-octyl phthalate U 0.979 3.15 1.05 11/03/2022 17:12 WG1950870
Pyrene U 0.112 1.05 1.05 11/03/2022 17:12 WG1950870
1,2,4-Trichlorobenzene U 0.0733 10.5 1.05 11/03/2022 17:12 WG1950870
4-Chloro-3-methylphenol U 0.138 10.5 1.05 11/03/2022 17:12 WG1950870
2-Chlorophenol U 0.140 10.5 1.05 11/03/2022 17:12 WG1950870
2,4-Dichlorophenol U 0.107 10.5 1.05 11/03/2022 17:12 WG1950870
2,4-Dimethylphenol U 0.0668 10.5 1.05 11/03/2022 17:12 WG1950870
4,6-Dinitro-2-methylphenol U 1.18 10.5 1.05 11/03/2022 17:12 WG1950870
2,4-Dinitrophenol U 6.23 10.5 1.05 11/03/2022 17:12 WG1950870
2-Nitrophenol U 0.123 10.5 1.05 11/03/2022 17:12 WG1950870
4-Nitrophenol U 0.150 10.5 1.05 11/03/2022 17:12 WG1950870
Pentachlorophenol U 0.329 10.5 1.05 11/03/2022 17:12 WG1950870
Phenol U 4.55 10.5 1.05 11/03/2022 17:12 WG1950870
2,4,6-Trichlorophenol U 0.105 10.5 1.05 11/03/2022 17:12 WG1950870
(S) Nitrobenzene-d5 30.1 10.0-127 11/03/2022 17:12 WG1950870
(S) 2-Fluorobiphenyl 47.9 10.0-130 11/03/2022 17:12 WG1950870
(S) p-Terphenyl-d14 69.6 10.0-128 11/03/2022 17:12 WG1950870
(S) Phenol-d5 4.49 J2 10.0-120 11/03/2022 17:12 WG1950870
(S) 2-Fluorophenol 2.88 J2 10.0-120 11/03/2022 17:12 WG1950870
(S) 2,4,6-Tribromophenol 9.10 J2 10.0-155 11/03/2022 17:12 WG1950870
Sample Narrative:
L1551905-02 WG1950870: Duplicate Analysis performed due to surrogate failure. Results confirm; reporting in hold data
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 455 0.0527 0.472 1.18 11/02/2022 11:03 WG1951396
(S) Nitrobenzene-d5 54.8 10.0-120 11/02/2022 11:03 WG1951396
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:06 10 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:24 10 of 49
SAMPLE RESULTS - 03
L1551905
MW-21
Collected date/time: 10/26/22 10:50
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 14:48 WG1951501
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 323 4.40 10.0 1 11/14/2022 09:31 WG1952425
Barium,Dissolved 446 0.736 5.00 1 11/14/2022 09:31 WG1952425
Cadmium,Dissolved U 0.479 2.00 1 11/14/2022 09:31 WG1952425
Chromium,Dissolved 1.48 J 1.40 10.0 1 11/14/2022 09:31 WG1952425
Iron,Dissolved 1020 18.0 100 1 11/14/2022 09:31 WG1952425
Lead,Dissolved U 2.99 6.00 1 11/14/2022 09:31 WG1952425
Manganese,Dissolved 210 0.934 10.0 1 11/14/2022 09:31 WG1952425
Selenium,Dissolved U 7.35 10.0 1 11/14/2022 09:31 WG1952425
Silver,Dissolved U 1.54 5.00 1 11/14/2022 09:31 WG1952425
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/03/2022 20:06 WG1954165
Acrolein U 2.54 50.0 1 11/03/2022 20:06 WG1954165
Acrylonitrile U 0.671 10.0 1 11/03/2022 20:06 WG1954165
Benzene U 0.0941 1.00 1 11/03/2022 20:06 WG1954165
Bromobenzene U 0.118 1.00 1 11/03/2022 20:06 WG1954165
Bromodichloromethane U 0.136 1.00 1 11/03/2022 20:06 WG1954165
Bromoform U 0.129 1.00 1 11/03/2022 20:06 WG1954165
Bromomethane U 0.605 5.00 1 11/08/2022 00:25 WG1955810
n-Butylbenzene U 0.157 1.00 1 11/03/2022 20:06 WG1954165
sec-Butylbenzene U 0.125 1.00 1 11/03/2022 20:06 WG1954165
tert-Butylbenzene U 0.127 1.00 1 11/03/2022 20:06 WG1954165
Carbon tetrachloride U 0.128 1.00 1 11/03/2022 20:06 WG1954165
Chlorobenzene U 0.116 1.00 1 11/03/2022 20:06 WG1954165
Chlorodibromomethane U 0.140 1.00 1 11/03/2022 20:06 WG1954165
Chloroethane U 0.192 5.00 1 11/03/2022 20:06 WG1954165
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/03/2022 20:06 WG1954165
Chloroform U 0.111 5.00 1 11/03/2022 20:06 WG1954165
Chloromethane U 0.960 2.50 1 11/03/2022 20:06 WG1954165
2-Chlorotoluene U 0.106 1.00 1 11/03/2022 20:06 WG1954165
4-Chlorotoluene U 0.114 1.00 1 11/03/2022 20:06 WG1954165
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/03/2022 20:06 WG1954165
1,2-Dibromoethane U 0.126 1.00 1 11/03/2022 20:06 WG1954165
Dibromomethane U 0.122 1.00 1 11/03/2022 20:06 WG1954165
1,2-Dichlorobenzene U 0.107 1.00 1 11/03/2022 20:06 WG1954165
1,3-Dichlorobenzene U 0.110 1.00 1 11/03/2022 20:06 WG1954165
1,4-Dichlorobenzene U 0.120 1.00 1 11/03/2022 20:06 WG1954165
Dichlorodifluoromethane U 0.374 5.00 1 11/03/2022 20:06 WG1954165
1,1-Dichloroethane 0.810 J 0.100 1.00 1 11/03/2022 20:06 WG1954165
1,2-Dichloroethane U 0.0819 1.00 1 11/03/2022 20:06 WG1954165
1,1-Dichloroethene 50.4 0.188 1.00 1 11/03/2022 20:06 WG1954165
cis-1,2-Dichloroethene U 0.126 1.00 1 11/03/2022 20:06 WG1954165
trans-1,2-Dichloroethene U 0.149 1.00 1 11/03/2022 20:06 WG1954165
1,2-Dichloropropane U 0.149 1.00 1 11/03/2022 20:06 WG1954165
1,1-Dichloropropene U 0.142 1.00 1 11/03/2022 20:06 WG1954165
1,3-Dichloropropane U 0.110 1.00 1 11/03/2022 20:06 WG1954165
cis-1,3-Dichloropropene U 0.111 1.00 1 11/03/2022 20:06 WG1954165
trans-1,3-Dichloropropene U 0.118 1.00 1 11/03/2022 20:06 WG1954165
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:06 11 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:24 11 of 49
SAMPLE RESULTS - 03
L1551905
MW-21
Collected date/time: 10/26/22 10:50
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/03/2022 20:06 WG1954165
Di-isopropyl ether U 0.105 1.00 1 11/03/2022 20:06 WG1954165
Ethylbenzene U 0.137 1.00 1 11/03/2022 20:06 WG1954165
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/03/2022 20:06 WG1954165
Isopropylbenzene U 0.105 1.00 1 11/03/2022 20:06 WG1954165
p-Isopropyltoluene U 0.120 1.00 1 11/03/2022 20:06 WG1954165
2-Butanone (MEK)U 1.19 10.0 1 11/03/2022 20:06 WG1954165
Methylene Chloride U 0.430 5.00 1 11/03/2022 20:06 WG1954165
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/03/2022 20:06 WG1954165
Methyl tert-butyl ether U 0.101 1.00 1 11/03/2022 20:06 WG1954165
Naphthalene U 1.00 5.00 1 11/03/2022 20:06 WG1954165
n-Propylbenzene U 0.0993 1.00 1 11/03/2022 20:06 WG1954165
Styrene U 0.118 1.00 1 11/03/2022 20:06 WG1954165
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/03/2022 20:06 WG1954165
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/03/2022 20:06 WG1954165
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/03/2022 20:06 WG1954165
Tetrachloroethene U 0.300 1.00 1 11/03/2022 20:06 WG1954165
Toluene U 0.278 1.00 1 11/03/2022 20:06 WG1954165
1,2,3-Trichlorobenzene U 0.230 1.00 1 11/03/2022 20:06 WG1954165
1,2,4-Trichlorobenzene U 0.481 1.00 1 11/03/2022 20:06 WG1954165
1,1,1-Trichloroethane U 0.149 1.00 1 11/03/2022 20:06 WG1954165
1,1,2-Trichloroethane U 0.158 1.00 1 11/03/2022 20:06 WG1954165
Trichloroethene U 0.190 1.00 1 11/03/2022 20:06 WG1954165
Trichlorofluoromethane U 0.160 5.00 1 11/03/2022 20:06 WG1954165
1,2,3-Trichloropropane U 0.237 2.50 1 11/03/2022 20:06 WG1954165
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/03/2022 20:06 WG1954165
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/03/2022 20:06 WG1954165
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/03/2022 20:06 WG1954165
Vinyl chloride U 0.234 1.00 1 11/03/2022 20:06 WG1954165
Xylenes, Total U 0.174 3.00 1 11/03/2022 20:06 WG1954165
(S) Toluene-d8 111 80.0-120 11/03/2022 20:06 WG1954165
(S) Toluene-d8 106 80.0-120 11/08/2022 00:25 WG1955810
(S) 4-Bromofluorobenzene 108 77.0-126 11/03/2022 20:06 WG1954165
(S) 4-Bromofluorobenzene 107 77.0-126 11/08/2022 00:25 WG1955810
(S) 1,2-Dichloroethane-d4 107 70.0-130 11/03/2022 20:06 WG1954165
(S) 1,2-Dichloroethane-d4 87.3 70.0-130 11/08/2022 00:25 WG1955810
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 13.3 0.0447 0.400 1 11/02/2022 07:27 WG1951396
(S) Nitrobenzene-d5 53.0 10.0-120 11/02/2022 07:27 WG1951396
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:06 12 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:24 12 of 49
SAMPLE RESULTS - 04
L1551905
DUP-2
Collected date/time: 10/26/22 10:50
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 14:50 WG1951501
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 324 4.40 10.0 1 11/14/2022 09:40 WG1952425
Barium,Dissolved 447 0.736 5.00 1 11/14/2022 09:40 WG1952425
Cadmium,Dissolved U 0.479 2.00 1 11/14/2022 09:40 WG1952425
Chromium,Dissolved U 1.40 10.0 1 11/14/2022 09:40 WG1952425
Iron,Dissolved 1020 18.0 100 1 11/14/2022 09:40 WG1952425
Lead,Dissolved U 2.99 6.00 1 11/14/2022 09:40 WG1952425
Manganese,Dissolved 213 0.934 10.0 1 11/14/2022 09:40 WG1952425
Selenium,Dissolved U 7.35 10.0 1 11/14/2022 09:40 WG1952425
Silver,Dissolved U 1.54 5.00 1 11/14/2022 09:40 WG1952425
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/08/2022 00:46 WG1955810
Acrolein U 2.54 50.0 1 11/08/2022 00:46 WG1955810
Acrylonitrile U 0.671 10.0 1 11/08/2022 00:46 WG1955810
Benzene U 0.0941 1.00 1 11/08/2022 00:46 WG1955810
Bromobenzene U 0.118 1.00 1 11/08/2022 00:46 WG1955810
Bromodichloromethane U 0.136 1.00 1 11/08/2022 00:46 WG1955810
Bromoform U 0.129 1.00 1 11/08/2022 00:46 WG1955810
Bromomethane U 0.605 5.00 1 11/08/2022 00:46 WG1955810
n-Butylbenzene U 0.157 1.00 1 11/08/2022 00:46 WG1955810
sec-Butylbenzene U 0.125 1.00 1 11/08/2022 00:46 WG1955810
tert-Butylbenzene U 0.127 1.00 1 11/08/2022 00:46 WG1955810
Carbon tetrachloride U 0.128 1.00 1 11/08/2022 00:46 WG1955810
Chlorobenzene U 0.116 1.00 1 11/08/2022 00:46 WG1955810
Chlorodibromomethane U 0.140 1.00 1 11/08/2022 00:46 WG1955810
Chloroethane U 0.192 5.00 1 11/08/2022 00:46 WG1955810
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/08/2022 00:46 WG1955810
Chloroform U 0.111 5.00 1 11/08/2022 00:46 WG1955810
Chloromethane U 0.960 2.50 1 11/08/2022 00:46 WG1955810
2-Chlorotoluene U 0.106 1.00 1 11/08/2022 00:46 WG1955810
4-Chlorotoluene U 0.114 1.00 1 11/08/2022 00:46 WG1955810
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/08/2022 00:46 WG1955810
1,2-Dibromoethane U 0.126 1.00 1 11/08/2022 00:46 WG1955810
Dibromomethane U 0.122 1.00 1 11/08/2022 00:46 WG1955810
1,2-Dichlorobenzene U 0.107 1.00 1 11/08/2022 00:46 WG1955810
1,3-Dichlorobenzene U 0.110 1.00 1 11/08/2022 00:46 WG1955810
1,4-Dichlorobenzene U 0.120 1.00 1 11/08/2022 00:46 WG1955810
Dichlorodifluoromethane U C3 0.374 5.00 1 11/08/2022 00:46 WG1955810
1,1-Dichloroethane 0.715 J 0.100 1.00 1 11/08/2022 00:46 WG1955810
1,2-Dichloroethane U 0.0819 1.00 1 11/08/2022 00:46 WG1955810
1,1-Dichloroethene 44.0 0.188 1.00 1 11/08/2022 00:46 WG1955810
cis-1,2-Dichloroethene U 0.126 1.00 1 11/08/2022 00:46 WG1955810
trans-1,2-Dichloroethene U 0.149 1.00 1 11/08/2022 00:46 WG1955810
1,2-Dichloropropane U 0.149 1.00 1 11/08/2022 00:46 WG1955810
1,1-Dichloropropene U 0.142 1.00 1 11/08/2022 00:46 WG1955810
1,3-Dichloropropane U 0.110 1.00 1 11/08/2022 00:46 WG1955810
cis-1,3-Dichloropropene U 0.111 1.00 1 11/08/2022 00:46 WG1955810
trans-1,3-Dichloropropene U 0.118 1.00 1 11/08/2022 00:46 WG1955810
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:06 13 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:24 13 of 49
SAMPLE RESULTS - 04
L1551905
DUP-2
Collected date/time: 10/26/22 10:50
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/08/2022 00:46 WG1955810
Di-isopropyl ether U 0.105 1.00 1 11/08/2022 00:46 WG1955810
Ethylbenzene U 0.137 1.00 1 11/08/2022 00:46 WG1955810
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/08/2022 00:46 WG1955810
Isopropylbenzene U 0.105 1.00 1 11/08/2022 00:46 WG1955810
p-Isopropyltoluene U 0.120 1.00 1 11/08/2022 00:46 WG1955810
2-Butanone (MEK)U 1.19 10.0 1 11/08/2022 00:46 WG1955810
Methylene Chloride U 0.430 5.00 1 11/08/2022 00:46 WG1955810
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/08/2022 00:46 WG1955810
Methyl tert-butyl ether U 0.101 1.00 1 11/08/2022 00:46 WG1955810
Naphthalene U 1.00 5.00 1 11/08/2022 00:46 WG1955810
n-Propylbenzene U 0.0993 1.00 1 11/08/2022 00:46 WG1955810
Styrene U 0.118 1.00 1 11/08/2022 00:46 WG1955810
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/08/2022 00:46 WG1955810
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/08/2022 00:46 WG1955810
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/08/2022 00:46 WG1955810
Tetrachloroethene U 0.300 1.00 1 11/08/2022 00:46 WG1955810
Toluene U 0.278 1.00 1 11/08/2022 00:46 WG1955810
1,2,3-Trichlorobenzene U 0.230 1.00 1 11/08/2022 00:46 WG1955810
1,2,4-Trichlorobenzene U 0.481 1.00 1 11/08/2022 00:46 WG1955810
1,1,1-Trichloroethane U 0.149 1.00 1 11/08/2022 00:46 WG1955810
1,1,2-Trichloroethane U 0.158 1.00 1 11/08/2022 00:46 WG1955810
Trichloroethene U 0.190 1.00 1 11/08/2022 00:46 WG1955810
Trichlorofluoromethane U C3 0.160 5.00 1 11/08/2022 00:46 WG1955810
1,2,3-Trichloropropane U 0.237 2.50 1 11/08/2022 00:46 WG1955810
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/08/2022 00:46 WG1955810
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/08/2022 00:46 WG1955810
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/08/2022 00:46 WG1955810
Vinyl chloride U C3 0.234 1.00 1 11/08/2022 00:46 WG1955810
Xylenes, Total U 0.174 3.00 1 11/08/2022 00:46 WG1955810
(S) Toluene-d8 105 80.0-120 11/08/2022 00:46 WG1955810
(S) 4-Bromofluorobenzene 105 77.0-126 11/08/2022 00:46 WG1955810
(S) 1,2-Dichloroethane-d4 89.6 70.0-130 11/08/2022 00:46 WG1955810
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 13.4 0.0474 0.424 1.06 11/02/2022 07:46 WG1951396
(S) Nitrobenzene-d5 43.7 10.0-120 11/02/2022 07:46 WG1951396
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:06 14 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:24 14 of 49
SAMPLE RESULTS - 05
L1551905
MW-20
Collected date/time: 10/26/22 11:55
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 14:52 WG1951501
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 156 4.40 10.0 1 11/14/2022 09:43 WG1952425
Barium,Dissolved 312 0.736 5.00 1 11/14/2022 09:43 WG1952425
Cadmium,Dissolved U 0.479 2.00 1 11/14/2022 09:43 WG1952425
Chromium,Dissolved 4.00 J 1.40 10.0 1 11/14/2022 09:43 WG1952425
Iron,Dissolved 802 18.0 100 1 11/14/2022 09:43 WG1952425
Lead,Dissolved U 2.99 6.00 1 11/14/2022 09:43 WG1952425
Manganese,Dissolved 137 0.934 10.0 1 11/14/2022 09:43 WG1952425
Selenium,Dissolved U 7.35 10.0 1 11/14/2022 09:43 WG1952425
Silver,Dissolved U 1.54 5.00 1 11/14/2022 09:43 WG1952425
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/03/2022 20:27 WG1954165
Acrolein U 2.54 50.0 1 11/03/2022 20:27 WG1954165
Acrylonitrile U 0.671 10.0 1 11/03/2022 20:27 WG1954165
Benzene U 0.0941 1.00 1 11/03/2022 20:27 WG1954165
Bromobenzene U 0.118 1.00 1 11/03/2022 20:27 WG1954165
Bromodichloromethane U 0.136 1.00 1 11/03/2022 20:27 WG1954165
Bromoform U 0.129 1.00 1 11/03/2022 20:27 WG1954165
Bromomethane U 0.605 5.00 1 11/08/2022 01:07 WG1955810
n-Butylbenzene U 0.157 1.00 1 11/03/2022 20:27 WG1954165
sec-Butylbenzene U 0.125 1.00 1 11/03/2022 20:27 WG1954165
tert-Butylbenzene U 0.127 1.00 1 11/03/2022 20:27 WG1954165
Carbon tetrachloride U 0.128 1.00 1 11/03/2022 20:27 WG1954165
Chlorobenzene U 0.116 1.00 1 11/03/2022 20:27 WG1954165
Chlorodibromomethane U 0.140 1.00 1 11/03/2022 20:27 WG1954165
Chloroethane U 0.192 5.00 1 11/03/2022 20:27 WG1954165
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/03/2022 20:27 WG1954165
Chloroform U 0.111 5.00 1 11/03/2022 20:27 WG1954165
Chloromethane U 0.960 2.50 1 11/03/2022 20:27 WG1954165
2-Chlorotoluene U 0.106 1.00 1 11/03/2022 20:27 WG1954165
4-Chlorotoluene U 0.114 1.00 1 11/03/2022 20:27 WG1954165
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/03/2022 20:27 WG1954165
1,2-Dibromoethane U 0.126 1.00 1 11/03/2022 20:27 WG1954165
Dibromomethane U 0.122 1.00 1 11/03/2022 20:27 WG1954165
1,2-Dichlorobenzene U 0.107 1.00 1 11/03/2022 20:27 WG1954165
1,3-Dichlorobenzene U 0.110 1.00 1 11/03/2022 20:27 WG1954165
1,4-Dichlorobenzene U 0.120 1.00 1 11/03/2022 20:27 WG1954165
Dichlorodifluoromethane U 0.374 5.00 1 11/03/2022 20:27 WG1954165
1,1-Dichloroethane 6.56 0.100 1.00 1 11/03/2022 20:27 WG1954165
1,2-Dichloroethane U 0.0819 1.00 1 11/03/2022 20:27 WG1954165
1,1-Dichloroethene 44.9 0.188 1.00 1 11/03/2022 20:27 WG1954165
cis-1,2-Dichloroethene 0.136 J 0.126 1.00 1 11/03/2022 20:27 WG1954165
trans-1,2-Dichloroethene U 0.149 1.00 1 11/03/2022 20:27 WG1954165
1,2-Dichloropropane U 0.149 1.00 1 11/03/2022 20:27 WG1954165
1,1-Dichloropropene U 0.142 1.00 1 11/03/2022 20:27 WG1954165
1,3-Dichloropropane U 0.110 1.00 1 11/03/2022 20:27 WG1954165
cis-1,3-Dichloropropene U 0.111 1.00 1 11/03/2022 20:27 WG1954165
trans-1,3-Dichloropropene U 0.118 1.00 1 11/03/2022 20:27 WG1954165
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:06 15 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:24 15 of 49
SAMPLE RESULTS - 05
L1551905
MW-20
Collected date/time: 10/26/22 11:55
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/03/2022 20:27 WG1954165
Di-isopropyl ether U 0.105 1.00 1 11/03/2022 20:27 WG1954165
Ethylbenzene U 0.137 1.00 1 11/03/2022 20:27 WG1954165
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/03/2022 20:27 WG1954165
Isopropylbenzene U 0.105 1.00 1 11/03/2022 20:27 WG1954165
p-Isopropyltoluene U 0.120 1.00 1 11/03/2022 20:27 WG1954165
2-Butanone (MEK)U 1.19 10.0 1 11/03/2022 20:27 WG1954165
Methylene Chloride U 0.430 5.00 1 11/03/2022 20:27 WG1954165
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/03/2022 20:27 WG1954165
Methyl tert-butyl ether U 0.101 1.00 1 11/03/2022 20:27 WG1954165
Naphthalene U 1.00 5.00 1 11/03/2022 20:27 WG1954165
n-Propylbenzene U 0.0993 1.00 1 11/03/2022 20:27 WG1954165
Styrene U 0.118 1.00 1 11/03/2022 20:27 WG1954165
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/03/2022 20:27 WG1954165
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/03/2022 20:27 WG1954165
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/03/2022 20:27 WG1954165
Tetrachloroethene U 0.300 1.00 1 11/03/2022 20:27 WG1954165
Toluene U 0.278 1.00 1 11/03/2022 20:27 WG1954165
1,2,3-Trichlorobenzene U 0.230 1.00 1 11/03/2022 20:27 WG1954165
1,2,4-Trichlorobenzene U 0.481 1.00 1 11/03/2022 20:27 WG1954165
1,1,1-Trichloroethane 0.674 J 0.149 1.00 1 11/03/2022 20:27 WG1954165
1,1,2-Trichloroethane U 0.158 1.00 1 11/03/2022 20:27 WG1954165
Trichloroethene U 0.190 1.00 1 11/03/2022 20:27 WG1954165
Trichlorofluoromethane U 0.160 5.00 1 11/03/2022 20:27 WG1954165
1,2,3-Trichloropropane U 0.237 2.50 1 11/03/2022 20:27 WG1954165
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/03/2022 20:27 WG1954165
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/03/2022 20:27 WG1954165
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/03/2022 20:27 WG1954165
Vinyl chloride 0.448 J 0.234 1.00 1 11/03/2022 20:27 WG1954165
Xylenes, Total U 0.174 3.00 1 11/03/2022 20:27 WG1954165
(S) Toluene-d8 107 80.0-120 11/03/2022 20:27 WG1954165
(S) Toluene-d8 102 80.0-120 11/08/2022 01:07 WG1955810
(S) 4-Bromofluorobenzene 103 77.0-126 11/03/2022 20:27 WG1954165
(S) 4-Bromofluorobenzene 101 77.0-126 11/08/2022 01:07 WG1955810
(S) 1,2-Dichloroethane-d4 110 70.0-130 11/03/2022 20:27 WG1954165
(S) 1,2-Dichloroethane-d4 89.0 70.0-130 11/08/2022 01:07 WG1955810
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 106 0.0465 0.416 1.04 11/02/2022 11:23 WG1951396
(S) Nitrobenzene-d5 54.7 10.0-120 11/02/2022 11:23 WG1951396
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:24 16 of 49
SAMPLE RESULTS - 06
L1551905
MW-10B
Collected date/time: 10/26/22 13:00
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 14:54 WG1951501
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 20.3 4.40 10.0 1 11/14/2022 09:45 WG1952425
Barium,Dissolved 232 0.736 5.00 1 11/14/2022 09:45 WG1952425
Cadmium,Dissolved 0.517 J 0.479 2.00 1 11/14/2022 09:45 WG1952425
Chromium,Dissolved 1.89 J 1.40 10.0 1 11/14/2022 09:45 WG1952425
Iron,Dissolved 172 18.0 100 1 11/14/2022 09:45 WG1952425
Lead,Dissolved U 2.99 6.00 1 11/14/2022 09:45 WG1952425
Manganese,Dissolved 400 0.934 10.0 1 11/14/2022 09:45 WG1952425
Selenium,Dissolved U 7.35 10.0 1 11/14/2022 09:45 WG1952425
Silver,Dissolved U 1.54 5.00 1 11/14/2022 09:45 WG1952425
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/03/2022 20:47 WG1954165
Acrolein U 2.54 50.0 1 11/03/2022 20:47 WG1954165
Acrylonitrile U 0.671 10.0 1 11/03/2022 20:47 WG1954165
Benzene U 0.0941 1.00 1 11/03/2022 20:47 WG1954165
Bromobenzene U 0.118 1.00 1 11/03/2022 20:47 WG1954165
Bromodichloromethane U 0.136 1.00 1 11/03/2022 20:47 WG1954165
Bromoform U 0.129 1.00 1 11/03/2022 20:47 WG1954165
Bromomethane U 0.605 5.00 1 11/08/2022 01:28 WG1955810
n-Butylbenzene U 0.157 1.00 1 11/03/2022 20:47 WG1954165
sec-Butylbenzene U 0.125 1.00 1 11/03/2022 20:47 WG1954165
tert-Butylbenzene U 0.127 1.00 1 11/03/2022 20:47 WG1954165
Carbon tetrachloride U 0.128 1.00 1 11/03/2022 20:47 WG1954165
Chlorobenzene U 0.116 1.00 1 11/03/2022 20:47 WG1954165
Chlorodibromomethane U 0.140 1.00 1 11/03/2022 20:47 WG1954165
Chloroethane U 0.192 5.00 1 11/03/2022 20:47 WG1954165
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/03/2022 20:47 WG1954165
Chloroform U 0.111 5.00 1 11/03/2022 20:47 WG1954165
Chloromethane U 0.960 2.50 1 11/03/2022 20:47 WG1954165
2-Chlorotoluene U 0.106 1.00 1 11/03/2022 20:47 WG1954165
4-Chlorotoluene U 0.114 1.00 1 11/03/2022 20:47 WG1954165
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/03/2022 20:47 WG1954165
1,2-Dibromoethane U 0.126 1.00 1 11/03/2022 20:47 WG1954165
Dibromomethane U 0.122 1.00 1 11/03/2022 20:47 WG1954165
1,2-Dichlorobenzene U 0.107 1.00 1 11/03/2022 20:47 WG1954165
1,3-Dichlorobenzene U 0.110 1.00 1 11/03/2022 20:47 WG1954165
1,4-Dichlorobenzene U 0.120 1.00 1 11/03/2022 20:47 WG1954165
Dichlorodifluoromethane U 0.374 5.00 1 11/03/2022 20:47 WG1954165
1,1-Dichloroethane 4.13 0.100 1.00 1 11/03/2022 20:47 WG1954165
1,2-Dichloroethane U 0.0819 1.00 1 11/03/2022 20:47 WG1954165
1,1-Dichloroethene 32.6 0.188 1.00 1 11/03/2022 20:47 WG1954165
cis-1,2-Dichloroethene U 0.126 1.00 1 11/03/2022 20:47 WG1954165
trans-1,2-Dichloroethene U 0.149 1.00 1 11/03/2022 20:47 WG1954165
1,2-Dichloropropane U 0.149 1.00 1 11/03/2022 20:47 WG1954165
1,1-Dichloropropene U 0.142 1.00 1 11/03/2022 20:47 WG1954165
1,3-Dichloropropane U 0.110 1.00 1 11/03/2022 20:47 WG1954165
cis-1,3-Dichloropropene U 0.111 1.00 1 11/03/2022 20:47 WG1954165
trans-1,3-Dichloropropene U 0.118 1.00 1 11/03/2022 20:47 WG1954165
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:06 17 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:24 17 of 49
SAMPLE RESULTS - 06
L1551905
MW-10B
Collected date/time: 10/26/22 13:00
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/03/2022 20:47 WG1954165
Di-isopropyl ether U 0.105 1.00 1 11/03/2022 20:47 WG1954165
Ethylbenzene U 0.137 1.00 1 11/03/2022 20:47 WG1954165
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/03/2022 20:47 WG1954165
Isopropylbenzene U 0.105 1.00 1 11/03/2022 20:47 WG1954165
p-Isopropyltoluene U 0.120 1.00 1 11/03/2022 20:47 WG1954165
2-Butanone (MEK)U 1.19 10.0 1 11/03/2022 20:47 WG1954165
Methylene Chloride U 0.430 5.00 1 11/03/2022 20:47 WG1954165
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/03/2022 20:47 WG1954165
Methyl tert-butyl ether U 0.101 1.00 1 11/03/2022 20:47 WG1954165
Naphthalene U 1.00 5.00 1 11/03/2022 20:47 WG1954165
n-Propylbenzene U 0.0993 1.00 1 11/03/2022 20:47 WG1954165
Styrene U 0.118 1.00 1 11/03/2022 20:47 WG1954165
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/03/2022 20:47 WG1954165
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/03/2022 20:47 WG1954165
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/03/2022 20:47 WG1954165
Tetrachloroethene U 0.300 1.00 1 11/03/2022 20:47 WG1954165
Toluene U 0.278 1.00 1 11/03/2022 20:47 WG1954165
1,2,3-Trichlorobenzene U 0.230 1.00 1 11/03/2022 20:47 WG1954165
1,2,4-Trichlorobenzene U 0.481 1.00 1 11/03/2022 20:47 WG1954165
1,1,1-Trichloroethane 0.798 J 0.149 1.00 1 11/03/2022 20:47 WG1954165
1,1,2-Trichloroethane U 0.158 1.00 1 11/03/2022 20:47 WG1954165
Trichloroethene U 0.190 1.00 1 11/03/2022 20:47 WG1954165
Trichlorofluoromethane U 0.160 5.00 1 11/03/2022 20:47 WG1954165
1,2,3-Trichloropropane U 0.237 2.50 1 11/03/2022 20:47 WG1954165
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/03/2022 20:47 WG1954165
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/03/2022 20:47 WG1954165
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/03/2022 20:47 WG1954165
Vinyl chloride U 0.234 1.00 1 11/03/2022 20:47 WG1954165
Xylenes, Total U 0.174 3.00 1 11/03/2022 20:47 WG1954165
(S) Toluene-d8 106 80.0-120 11/03/2022 20:47 WG1954165
(S) Toluene-d8 103 80.0-120 11/08/2022 01:28 WG1955810
(S) 4-Bromofluorobenzene 104 77.0-126 11/03/2022 20:47 WG1954165
(S) 4-Bromofluorobenzene 104 77.0-126 11/08/2022 01:28 WG1955810
(S) 1,2-Dichloroethane-d4 113 70.0-130 11/03/2022 20:47 WG1954165
(S) 1,2-Dichloroethane-d4 88.4 70.0-130 11/08/2022 01:28 WG1955810
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acenaphthene U 0.0886 1.00 1 11/02/2022 14:09 WG1951891
Acenaphthylene U 0.0921 1.00 1 11/02/2022 14:09 WG1951891
Anthracene U 0.0804 1.00 1 11/02/2022 14:09 WG1951891
Benzidine U J3 J4 3.74 10.0 1 11/02/2022 14:09 WG1951891
Benzo(a)anthracene U 0.199 1.00 1 11/02/2022 14:09 WG1951891
Benzo(b)fluoranthene U 0.130 1.00 1 11/02/2022 14:09 WG1951891
Benzo(k)fluoranthene U 0.120 1.00 1 11/02/2022 14:09 WG1951891
Benzo(g,h,i)perylene U 0.121 1.00 1 11/02/2022 14:09 WG1951891
Benzo(a)pyrene U 0.0381 1.00 1 11/02/2022 14:09 WG1951891
Bis(2-chlorethoxy)methane U 0.116 10.0 1 11/02/2022 14:09 WG1951891
Bis(2-chloroethyl)ether U 0.137 10.0 1 11/02/2022 14:09 WG1951891
2,2-Oxybis(1-Chloropropane)U 0.210 10.0 1 11/02/2022 14:09 WG1951891
4-Bromophenyl-phenylether U 0.0877 10.0 1 11/02/2022 14:09 WG1951891
2-Chloronaphthalene U 0.0648 1.00 1 11/02/2022 14:09 WG1951891
4-Chlorophenyl-phenylether U 0.0926 10.0 1 11/02/2022 14:09 WG1951891
Chrysene U 0.130 1.00 1 11/02/2022 14:09 WG1951891
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:06 18 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:24 18 of 49
SAMPLE RESULTS - 06
L1551905
MW-10B
Collected date/time: 10/26/22 13:00
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Dibenz(a,h)anthracene U 0.0644 1.00 1 11/02/2022 14:09 WG1951891
3,3-Dichlorobenzidine U 0.212 10.0 1 11/02/2022 14:09 WG1951891
2,4-Dinitrotoluene U 0.0983 10.0 1 11/02/2022 14:09 WG1951891
2,6-Dinitrotoluene U 0.250 10.0 1 11/02/2022 14:09 WG1951891
Fluoranthene U 0.102 1.00 1 11/02/2022 14:09 WG1951891
Fluorene U 0.0844 1.00 1 11/02/2022 14:09 WG1951891
Hexachlorobenzene U 0.0755 1.00 1 11/02/2022 14:09 WG1951891
Hexachloro-1,3-butadiene U 0.0968 10.0 1 11/02/2022 14:09 WG1951891
Hexachlorocyclopentadiene U 0.0598 10.0 1 11/02/2022 14:09 WG1951891
Hexachloroethane U 0.127 10.0 1 11/02/2022 14:09 WG1951891
Indeno(1,2,3-cd)pyrene U 0.279 1.00 1 11/02/2022 14:09 WG1951891
Isophorone U 0.143 10.0 1 11/02/2022 14:09 WG1951891
Naphthalene U 0.159 1.00 1 11/02/2022 14:09 WG1951891
Nitrobenzene U 0.297 10.0 1 11/02/2022 14:09 WG1951891
n-Nitrosodimethylamine U 0.998 10.0 1 11/02/2022 14:09 WG1951891
n-Nitrosodiphenylamine U 2.37 10.0 1 11/02/2022 14:09 WG1951891
n-Nitrosodi-n-propylamine U 0.261 10.0 1 11/02/2022 14:09 WG1951891
Phenanthrene U 0.112 1.00 1 11/02/2022 14:09 WG1951891
Benzylbutyl phthalate U 0.765 3.00 1 11/02/2022 14:09 WG1951891
Bis(2-ethylhexyl)phthalate U 0.895 3.00 1 11/02/2022 14:09 WG1951891
Di-n-butyl phthalate U 0.453 3.00 1 11/02/2022 14:09 WG1951891
Diethyl phthalate U 0.287 3.00 1 11/02/2022 14:09 WG1951891
Dimethyl phthalate U 0.260 3.00 1 11/02/2022 14:09 WG1951891
Di-n-octyl phthalate U 0.932 3.00 1 11/02/2022 14:09 WG1951891
Pyrene U 0.107 1.00 1 11/02/2022 14:09 WG1951891
1,2,4-Trichlorobenzene U 0.0698 10.0 1 11/02/2022 14:09 WG1951891
4-Chloro-3-methylphenol U 0.131 10.0 1 11/02/2022 14:09 WG1951891
2-Chlorophenol U 0.133 10.0 1 11/02/2022 14:09 WG1951891
2,4-Dichlorophenol U 0.102 10.0 1 11/02/2022 14:09 WG1951891
2,4-Dimethylphenol U 0.0636 10.0 1 11/02/2022 14:09 WG1951891
4,6-Dinitro-2-methylphenol U 1.12 10.0 1 11/02/2022 14:09 WG1951891
2,4-Dinitrophenol U 5.93 10.0 1 11/02/2022 14:09 WG1951891
2-Nitrophenol U 0.117 10.0 1 11/02/2022 14:09 WG1951891
4-Nitrophenol U 0.143 10.0 1 11/02/2022 14:09 WG1951891
Pentachlorophenol U 0.313 10.0 1 11/02/2022 14:09 WG1951891
Phenol U 4.33 10.0 1 11/02/2022 14:09 WG1951891
2,4,6-Trichlorophenol U 0.100 10.0 1 11/02/2022 14:09 WG1951891
(S) Nitrobenzene-d5 61.6 10.0-127 11/02/2022 14:09 WG1951891
(S) 2-Fluorobiphenyl 59.9 10.0-130 11/02/2022 14:09 WG1951891
(S) p-Terphenyl-d14 76.9 10.0-128 11/02/2022 14:09 WG1951891
(S) Phenol-d5 27.4 10.0-120 11/02/2022 14:09 WG1951891
(S) 2-Fluorophenol 41.9 10.0-120 11/02/2022 14:09 WG1951891
(S) 2,4,6-Tribromophenol 62.0 10.0-155 11/02/2022 14:09 WG1951891
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 14.6 0.0447 0.400 1 11/02/2022 09:46 WG1951396
(S) Nitrobenzene-d5 54.2 10.0-120 11/02/2022 09:46 WG1951396
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:06 19 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:24 19 of 49
SAMPLE RESULTS - 07
L1551905
GP-13
Collected date/time: 10/26/22 14:40
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 14:56 WG1951501
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 6.24 J 4.40 10.0 1 11/14/2022 09:48 WG1952425
Barium,Dissolved 230 0.736 5.00 1 11/14/2022 09:48 WG1952425
Cadmium,Dissolved U 0.479 2.00 1 11/14/2022 09:48 WG1952425
Chromium,Dissolved 1.46 J 1.40 10.0 1 11/14/2022 09:48 WG1952425
Iron,Dissolved 66.4 J 18.0 100 1 11/14/2022 09:48 WG1952425
Lead,Dissolved 3.05 J 2.99 6.00 1 11/14/2022 09:48 WG1952425
Manganese,Dissolved 184 0.934 10.0 1 11/14/2022 09:48 WG1952425
Selenium,Dissolved U 7.35 10.0 1 11/14/2022 09:48 WG1952425
Silver,Dissolved U 1.54 5.00 1 11/14/2022 09:48 WG1952425
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/03/2022 21:08 WG1954165
Acrolein U 2.54 50.0 1 11/03/2022 21:08 WG1954165
Acrylonitrile U 0.671 10.0 1 11/03/2022 21:08 WG1954165
Benzene U 0.0941 1.00 1 11/03/2022 21:08 WG1954165
Bromobenzene U 0.118 1.00 1 11/03/2022 21:08 WG1954165
Bromodichloromethane U 0.136 1.00 1 11/03/2022 21:08 WG1954165
Bromoform U 0.129 1.00 1 11/03/2022 21:08 WG1954165
Bromomethane U 0.605 5.00 1 11/08/2022 01:48 WG1955810
n-Butylbenzene U 0.157 1.00 1 11/03/2022 21:08 WG1954165
sec-Butylbenzene U 0.125 1.00 1 11/03/2022 21:08 WG1954165
tert-Butylbenzene U 0.127 1.00 1 11/03/2022 21:08 WG1954165
Carbon tetrachloride U 0.128 1.00 1 11/03/2022 21:08 WG1954165
Chlorobenzene 0.404 J 0.116 1.00 1 11/03/2022 21:08 WG1954165
Chlorodibromomethane U 0.140 1.00 1 11/03/2022 21:08 WG1954165
Chloroethane U 0.192 5.00 1 11/03/2022 21:08 WG1954165
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/03/2022 21:08 WG1954165
Chloroform U 0.111 5.00 1 11/03/2022 21:08 WG1954165
Chloromethane U 0.960 2.50 1 11/03/2022 21:08 WG1954165
2-Chlorotoluene U 0.106 1.00 1 11/03/2022 21:08 WG1954165
4-Chlorotoluene U 0.114 1.00 1 11/03/2022 21:08 WG1954165
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/03/2022 21:08 WG1954165
1,2-Dibromoethane U 0.126 1.00 1 11/03/2022 21:08 WG1954165
Dibromomethane U 0.122 1.00 1 11/03/2022 21:08 WG1954165
1,2-Dichlorobenzene U 0.107 1.00 1 11/03/2022 21:08 WG1954165
1,3-Dichlorobenzene U 0.110 1.00 1 11/03/2022 21:08 WG1954165
1,4-Dichlorobenzene U 0.120 1.00 1 11/03/2022 21:08 WG1954165
Dichlorodifluoromethane U 0.374 5.00 1 11/03/2022 21:08 WG1954165
1,1-Dichloroethane 4.94 0.100 1.00 1 11/03/2022 21:08 WG1954165
1,2-Dichloroethane U 0.0819 1.00 1 11/03/2022 21:08 WG1954165
1,1-Dichloroethene 0.870 J 0.188 1.00 1 11/03/2022 21:08 WG1954165
cis-1,2-Dichloroethene U 0.126 1.00 1 11/03/2022 21:08 WG1954165
trans-1,2-Dichloroethene U 0.149 1.00 1 11/03/2022 21:08 WG1954165
1,2-Dichloropropane U 0.149 1.00 1 11/03/2022 21:08 WG1954165
1,1-Dichloropropene U 0.142 1.00 1 11/03/2022 21:08 WG1954165
1,3-Dichloropropane U 0.110 1.00 1 11/03/2022 21:08 WG1954165
cis-1,3-Dichloropropene U 0.111 1.00 1 11/03/2022 21:08 WG1954165
trans-1,3-Dichloropropene U 0.118 1.00 1 11/03/2022 21:08 WG1954165
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:06 20 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551905 11/14/22 14:24 20 of 49
SAMPLE RESULTS - 07
L1551905
GP-13
Collected date/time: 10/26/22 14:40
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/03/2022 21:08 WG1954165
Di-isopropyl ether U 0.105 1.00 1 11/03/2022 21:08 WG1954165
Ethylbenzene U 0.137 1.00 1 11/03/2022 21:08 WG1954165
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/03/2022 21:08 WG1954165
Isopropylbenzene U 0.105 1.00 1 11/03/2022 21:08 WG1954165
p-Isopropyltoluene U 0.120 1.00 1 11/03/2022 21:08 WG1954165
2-Butanone (MEK)U 1.19 10.0 1 11/03/2022 21:08 WG1954165
Methylene Chloride U 0.430 5.00 1 11/03/2022 21:08 WG1954165
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/03/2022 21:08 WG1954165
Methyl tert-butyl ether U 0.101 1.00 1 11/03/2022 21:08 WG1954165
Naphthalene U 1.00 5.00 1 11/03/2022 21:08 WG1954165
n-Propylbenzene U 0.0993 1.00 1 11/03/2022 21:08 WG1954165
Styrene U 0.118 1.00 1 11/03/2022 21:08 WG1954165
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/03/2022 21:08 WG1954165
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/03/2022 21:08 WG1954165
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/03/2022 21:08 WG1954165
Tetrachloroethene U 0.300 1.00 1 11/03/2022 21:08 WG1954165
Toluene U 0.278 1.00 1 11/03/2022 21:08 WG1954165
1,2,3-Trichlorobenzene U 0.230 1.00 1 11/03/2022 21:08 WG1954165
1,2,4-Trichlorobenzene U 0.481 1.00 1 11/03/2022 21:08 WG1954165
1,1,1-Trichloroethane 0.192 J 0.149 1.00 1 11/03/2022 21:08 WG1954165
1,1,2-Trichloroethane U 0.158 1.00 1 11/03/2022 21:08 WG1954165
Trichloroethene U 0.190 1.00 1 11/03/2022 21:08 WG1954165
Trichlorofluoromethane U 0.160 5.00 1 11/03/2022 21:08 WG1954165
1,2,3-Trichloropropane U 0.237 2.50 1 11/03/2022 21:08 WG1954165
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/03/2022 21:08 WG1954165
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/03/2022 21:08 WG1954165
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/03/2022 21:08 WG1954165
Vinyl chloride U 0.234 1.00 1 11/03/2022 21:08 WG1954165
Xylenes, Total U 0.174 3.00 1 11/03/2022 21:08 WG1954165
(S) Toluene-d8 108 80.0-120 11/03/2022 21:08 WG1954165
(S) Toluene-d8 107 80.0-120 11/08/2022 01:48 WG1955810
(S) 4-Bromofluorobenzene 105 77.0-126 11/03/2022 21:08 WG1954165
(S) 4-Bromofluorobenzene 106 77.0-126 11/08/2022 01:48 WG1955810
(S) 1,2-Dichloroethane-d4 109 70.0-130 11/03/2022 21:08 WG1954165
(S) 1,2-Dichloroethane-d4 89.5 70.0-130 11/08/2022 01:48 WG1955810
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 42.2 0.0559 0.500 1.25 11/01/2022 23:25 WG1951878
(S) Nitrobenzene-d5 44.6 10.0-120 11/01/2022 23:25 WG1951878
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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SAMPLE RESULTS - 08
L1551905
TRIP BLANK
Collected date/time: 10/25/22 00:00
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/03/2022 19:04 WG1954165
Acrolein U 2.54 50.0 1 11/03/2022 19:04 WG1954165
Acrylonitrile U 0.671 10.0 1 11/03/2022 19:04 WG1954165
Benzene U 0.0941 1.00 1 11/03/2022 19:04 WG1954165
Bromobenzene U 0.118 1.00 1 11/03/2022 19:04 WG1954165
Bromodichloromethane U 0.136 1.00 1 11/03/2022 19:04 WG1954165
Bromoform U 0.129 1.00 1 11/03/2022 19:04 WG1954165
Bromomethane U 0.605 5.00 1 11/07/2022 23:44 WG1955810
n-Butylbenzene U 0.157 1.00 1 11/03/2022 19:04 WG1954165
sec-Butylbenzene U 0.125 1.00 1 11/03/2022 19:04 WG1954165
tert-Butylbenzene U 0.127 1.00 1 11/03/2022 19:04 WG1954165
Carbon tetrachloride U 0.128 1.00 1 11/03/2022 19:04 WG1954165
Chlorobenzene U 0.116 1.00 1 11/03/2022 19:04 WG1954165
Chlorodibromomethane U 0.140 1.00 1 11/03/2022 19:04 WG1954165
Chloroethane U 0.192 5.00 1 11/03/2022 19:04 WG1954165
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/03/2022 19:04 WG1954165
Chloroform U 0.111 5.00 1 11/03/2022 19:04 WG1954165
Chloromethane U 0.960 2.50 1 11/03/2022 19:04 WG1954165
2-Chlorotoluene U 0.106 1.00 1 11/03/2022 19:04 WG1954165
4-Chlorotoluene U 0.114 1.00 1 11/03/2022 19:04 WG1954165
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/03/2022 19:04 WG1954165
1,2-Dibromoethane U 0.126 1.00 1 11/03/2022 19:04 WG1954165
Dibromomethane U 0.122 1.00 1 11/03/2022 19:04 WG1954165
1,2-Dichlorobenzene U 0.107 1.00 1 11/03/2022 19:04 WG1954165
1,3-Dichlorobenzene U 0.110 1.00 1 11/03/2022 19:04 WG1954165
1,4-Dichlorobenzene U 0.120 1.00 1 11/03/2022 19:04 WG1954165
Dichlorodifluoromethane U 0.374 5.00 1 11/03/2022 19:04 WG1954165
1,1-Dichloroethane U 0.100 1.00 1 11/03/2022 19:04 WG1954165
1,2-Dichloroethane U 0.0819 1.00 1 11/03/2022 19:04 WG1954165
1,1-Dichloroethene U 0.188 1.00 1 11/03/2022 19:04 WG1954165
cis-1,2-Dichloroethene U 0.126 1.00 1 11/03/2022 19:04 WG1954165
trans-1,2-Dichloroethene U 0.149 1.00 1 11/03/2022 19:04 WG1954165
1,2-Dichloropropane U 0.149 1.00 1 11/03/2022 19:04 WG1954165
1,1-Dichloropropene U 0.142 1.00 1 11/03/2022 19:04 WG1954165
1,3-Dichloropropane U 0.110 1.00 1 11/03/2022 19:04 WG1954165
cis-1,3-Dichloropropene U 0.111 1.00 1 11/03/2022 19:04 WG1954165
trans-1,3-Dichloropropene U 0.118 1.00 1 11/03/2022 19:04 WG1954165
2,2-Dichloropropane U 0.161 1.00 1 11/03/2022 19:04 WG1954165
Di-isopropyl ether U 0.105 1.00 1 11/03/2022 19:04 WG1954165
Ethylbenzene U 0.137 1.00 1 11/03/2022 19:04 WG1954165
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/03/2022 19:04 WG1954165
Isopropylbenzene U 0.105 1.00 1 11/03/2022 19:04 WG1954165
p-Isopropyltoluene U 0.120 1.00 1 11/03/2022 19:04 WG1954165
2-Butanone (MEK)U 1.19 10.0 1 11/03/2022 19:04 WG1954165
Methylene Chloride U 0.430 5.00 1 11/03/2022 19:04 WG1954165
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/03/2022 19:04 WG1954165
Methyl tert-butyl ether U 0.101 1.00 1 11/03/2022 19:04 WG1954165
Naphthalene U 1.00 5.00 1 11/03/2022 19:04 WG1954165
n-Propylbenzene U 0.0993 1.00 1 11/03/2022 19:04 WG1954165
Styrene U 0.118 1.00 1 11/03/2022 19:04 WG1954165
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/03/2022 19:04 WG1954165
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/03/2022 19:04 WG1954165
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/03/2022 19:04 WG1954165
Tetrachloroethene U 0.300 1.00 1 11/03/2022 19:04 WG1954165
Toluene U 0.278 1.00 1 11/03/2022 19:04 WG1954165
1,2,3-Trichlorobenzene U 0.230 1.00 1 11/03/2022 19:04 WG1954165
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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SAMPLE RESULTS - 08
L1551905
TRIP BLANK
Collected date/time: 10/25/22 00:00
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,2,4-Trichlorobenzene U 0.481 1.00 1 11/03/2022 19:04 WG1954165
1,1,1-Trichloroethane U 0.149 1.00 1 11/03/2022 19:04 WG1954165
1,1,2-Trichloroethane U 0.158 1.00 1 11/03/2022 19:04 WG1954165
Trichloroethene U 0.190 1.00 1 11/03/2022 19:04 WG1954165
Trichlorofluoromethane U 0.160 5.00 1 11/03/2022 19:04 WG1954165
1,2,3-Trichloropropane U 0.237 2.50 1 11/03/2022 19:04 WG1954165
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/03/2022 19:04 WG1954165
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/03/2022 19:04 WG1954165
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/03/2022 19:04 WG1954165
Vinyl chloride U 0.234 1.00 1 11/03/2022 19:04 WG1954165
Xylenes, Total U 0.174 3.00 1 11/03/2022 19:04 WG1954165
(S) Toluene-d8 107 80.0-120 11/03/2022 19:04 WG1954165
(S) Toluene-d8 105 80.0-120 11/07/2022 23:44 WG1955810
(S) 4-Bromofluorobenzene 100 77.0-126 11/03/2022 19:04 WG1954165
(S) 4-Bromofluorobenzene 104 77.0-126 11/07/2022 23:44 WG1955810
(S) 1,2-Dichloroethane-d4 106 70.0-130 11/03/2022 19:04 WG1954165
(S) 1,2-Dichloroethane-d4 90.9 70.0-130 11/07/2022 23:44 WG1955810
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1951501
Mercury by Method 7470A L1551905-01,02,03,04,05,06,07
Method Blank (MB)
(MB) R3857149-1 11/04/22 14:05
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Mercury,Dissolved U 0.100 0.200
Laboratory Control Sample (LCS)
(LCS) R3857149-2 11/04/22 14:07
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Mercury,Dissolved 3.00 3.16 105 80.0-120
L1551901-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551901-02 11/04/22 14:09 • (MS) R3857149-3 11/04/22 14:15 • (MSD) R3857149-4 11/04/22 14:17
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Mercury,Dissolved 3.00 U 2.25 2.27 75.0 75.6 1 75.0-125 0.859 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1952425
Metals (ICP) by Method 6010B L1551905-01,02,03,04,05,06,07
Method Blank (MB)
(MB) R3860662-1 11/14/22 09:06
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Arsenic,Dissolved U 4.40 10.0
Barium,Dissolved U 0.736 5.00
Cadmium,Dissolved U 0.479 2.00
Chromium,Dissolved U 1.40 10.0
Iron,Dissolved U 18.0 100
Lead,Dissolved U 2.99 6.00
Manganese,Dissolved U 0.934 10.0
Selenium,Dissolved U 7.35 10.0
Silver,Dissolved U 1.54 5.00
Laboratory Control Sample (LCS)
(LCS) R3860662-2 11/14/22 09:08
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Arsenic,Dissolved 1000 898 89.8 80.0-120
Barium,Dissolved 1000 949 94.9 80.0-120
Cadmium,Dissolved 1000 929 92.9 80.0-120
Chromium,Dissolved 1000 913 91.3 80.0-120
Iron,Dissolved 10000 9090 90.9 80.0-120
Lead,Dissolved 1000 918 91.8 80.0-120
Manganese,Dissolved 1000 885 88.5 80.0-120
Selenium,Dissolved 1000 939 93.9 80.0-120
Silver,Dissolved 200 166 82.8 80.0-120
L1551908-05 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551908-05 11/14/22 09:11 • (MS) R3860662-4 11/14/22 09:17 • (MSD) R3860662-5 11/14/22 09:20
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Arsenic,Dissolved 1000 299 1230 1250 93.3 95.3 1 75.0-125 1.57 20
Barium,Dissolved 1000 98.0 1020 1030 92.1 93.7 1 75.0-125 1.54 20
Cadmium,Dissolved 1000 U 957 974 95.7 97.4 1 75.0-125 1.72 20
Chromium,Dissolved 1000 1.49 897 915 89.5 91.4 1 75.0-125 2.01 20
Iron,Dissolved 10000 571 9580 9700 90.1 91.3 1 75.0-125 1.29 20
Lead,Dissolved 1000 U 937 955 93.7 95.5 1 75.0-125 1.90 20
Manganese,Dissolved 1000 6.95 864 877 85.7 87.0 1 75.0-125 1.55 20
Selenium,Dissolved 1000 U 985 987 98.5 98.7 1 75.0-125 0.186 20
Silver,Dissolved 200 U 169 173 84.5 86.7 1 75.0-125 2.57 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1954165
Volatile Organic Compounds (GC/MS) by Method 8260C L1551905-01,02,03,05,06,07,08
Method Blank (MB)
(MB) R3858054-3 11/03/22 13:00
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Acetone U 11.3 50.0
Acrolein U 2.54 50.0
Acrylonitrile U 0.671 10.0
Benzene U 0.0941 1.00
Bromobenzene U 0.118 1.00
Bromodichloromethane U 0.136 1.00
Bromoform U 0.129 1.00
n-Butylbenzene U 0.157 1.00
sec-Butylbenzene U 0.125 1.00
tert-Butylbenzene U 0.127 1.00
Carbon tetrachloride U 0.128 1.00
Chlorobenzene U 0.116 1.00
Chlorodibromomethane U 0.140 1.00
Chloroethane U 0.192 5.00
2-Chloroethyl vinyl ether U 0.575 50.0
Chloroform U 0.111 5.00
Chloromethane U 0.960 2.50
2-Chlorotoluene U 0.106 1.00
4-Chlorotoluene U 0.114 1.00
1,2-Dibromo-3-Chloropropane U 0.276 5.00
1,2-Dibromoethane U 0.126 1.00
Dibromomethane U 0.122 1.00
1,2-Dichlorobenzene U 0.107 1.00
1,3-Dichlorobenzene U 0.110 1.00
1,4-Dichlorobenzene U 0.120 1.00
Dichlorodifluoromethane U 0.374 5.00
1,1-Dichloroethane U 0.100 1.00
1,2-Dichloroethane U 0.0819 1.00
1,1-Dichloroethene U 0.188 1.00
cis-1,2-Dichloroethene U 0.126 1.00
trans-1,2-Dichloroethene U 0.149 1.00
1,2-Dichloropropane U 0.149 1.00
1,1-Dichloropropene U 0.142 1.00
1,3-Dichloropropane U 0.110 1.00
cis-1,3-Dichloropropene U 0.111 1.00
trans-1,3-Dichloropropene U 0.118 1.00
2,2-Dichloropropane U 0.161 1.00
Di-isopropyl ether U 0.105 1.00
Ethylbenzene U 0.137 1.00
Hexachloro-1,3-butadiene U 0.337 1.00
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1954165
Volatile Organic Compounds (GC/MS) by Method 8260C L1551905-01,02,03,05,06,07,08
Method Blank (MB)
(MB) R3858054-3 11/03/22 13:00
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Isopropylbenzene U 0.105 1.00
p-Isopropyltoluene U 0.120 1.00
2-Butanone (MEK)U 1.19 10.0
Methylene Chloride U 0.430 5.00
4-Methyl-2-pentanone (MIBK)U 0.478 10.0
Methyl tert-butyl ether U 0.101 1.00
Naphthalene U 1.00 5.00
n-Propylbenzene U 0.0993 1.00
Styrene U 0.118 1.00
1,1,1,2-Tetrachloroethane U 0.147 1.00
1,1,2,2-Tetrachloroethane U 0.133 1.00
1,1,2-Trichlorotrifluoroethane U 0.180 1.00
Tetrachloroethene U 0.300 1.00
Toluene U 0.278 1.00
1,2,3-Trichlorobenzene U 0.230 1.00
1,2,4-Trichlorobenzene U 0.481 1.00
1,1,1-Trichloroethane U 0.149 1.00
1,1,2-Trichloroethane U 0.158 1.00
Trichloroethene U 0.190 1.00
Trichlorofluoromethane U 0.160 5.00
1,2,3-Trichloropropane U 0.237 2.50
1,2,4-Trimethylbenzene U 0.322 1.00
1,2,3-Trimethylbenzene U 0.104 1.00
1,3,5-Trimethylbenzene U 0.104 1.00
Vinyl chloride U 0.234 1.00
Xylenes, Total U 0.174 3.00
(S) Toluene-d8 110 80.0-120
(S) 4-Bromofluorobenzene 108 77.0-126
(S) 1,2-Dichloroethane-d4 110 70.0-130
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3858054-1 11/03/22 11:58 • (LCSD) R3858054-2 11/03/22 12:18
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
Acetone 25.0 24.8 24.1 99.2 96.4 19.0-160 2.86 27
Acrolein 25.0 26.1 25.0 104 100 10.0-160 4.31 26
Acrylonitrile 25.0 24.9 24.4 99.6 97.6 55.0-149 2.03 20
Benzene 5.00 4.96 4.80 99.2 96.0 70.0-123 3.28 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1954165
Volatile Organic Compounds (GC/MS) by Method 8260C L1551905-01,02,03,05,06,07,08
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3858054-1 11/03/22 11:58 • (LCSD) R3858054-2 11/03/22 12:18
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
Bromobenzene 5.00 5.21 4.96 104 99.2 73.0-121 4.92 20
Bromodichloromethane 5.00 5.07 4.96 101 99.2 75.0-120 2.19 20
Bromoform 5.00 4.73 4.56 94.6 91.2 68.0-132 3.66 20
n-Butylbenzene 5.00 5.40 5.07 108 101 73.0-125 6.30 20
sec-Butylbenzene 5.00 5.58 5.03 112 101 75.0-125 10.4 20
tert-Butylbenzene 5.00 5.43 4.95 109 99.0 76.0-124 9.25 20
Carbon tetrachloride 5.00 5.47 5.19 109 104 68.0-126 5.25 20
Chlorobenzene 5.00 5.05 4.98 101 99.6 80.0-121 1.40 20
Chlorodibromomethane 5.00 5.17 5.05 103 101 77.0-125 2.35 20
Chloroethane 5.00 4.99 5.01 99.8 100 47.0-150 0.400 20
2-Chloroethyl vinyl ether 25.0 25.7 25.6 103 102 51.0-160 0.390 20
Chloroform 5.00 5.07 4.98 101 99.6 73.0-120 1.79 20
Chloromethane 5.00 4.56 4.42 91.2 88.4 41.0-142 3.12 20
2-Chlorotoluene 5.00 5.09 4.96 102 99.2 76.0-123 2.59 20
4-Chlorotoluene 5.00 5.34 4.99 107 99.8 75.0-122 6.78 20
1,2-Dibromo-3-Chloropropane 5.00 5.47 5.39 109 108 58.0-134 1.47 20
1,2-Dibromoethane 5.00 5.21 4.99 104 99.8 80.0-122 4.31 20
Dibromomethane 5.00 5.06 5.23 101 105 80.0-120 3.30 20
1,2-Dichlorobenzene 5.00 5.08 5.07 102 101 79.0-121 0.197 20
1,3-Dichlorobenzene 5.00 5.15 4.94 103 98.8 79.0-120 4.16 20
1,4-Dichlorobenzene 5.00 5.12 4.96 102 99.2 79.0-120 3.17 20
Dichlorodifluoromethane 5.00 5.25 4.71 105 94.2 51.0-149 10.8 20
1,1-Dichloroethane 5.00 5.29 5.11 106 102 70.0-126 3.46 20
1,2-Dichloroethane 5.00 5.06 4.95 101 99.0 70.0-128 2.20 20
1,1-Dichloroethene 5.00 5.37 4.88 107 97.6 71.0-124 9.56 20
cis-1,2-Dichloroethene 5.00 5.38 5.27 108 105 73.0-120 2.07 20
trans-1,2-Dichloroethene 5.00 5.39 4.88 108 97.6 73.0-120 9.93 20
1,2-Dichloropropane 5.00 5.45 5.10 109 102 77.0-125 6.64 20
1,1-Dichloropropene 5.00 5.49 4.86 110 97.2 74.0-126 12.2 20
1,3-Dichloropropane 5.00 5.14 5.06 103 101 80.0-120 1.57 20
cis-1,3-Dichloropropene 5.00 5.12 5.03 102 101 80.0-123 1.77 20
trans-1,3-Dichloropropene 5.00 4.94 4.71 98.8 94.2 78.0-124 4.77 20
2,2-Dichloropropane 5.00 5.70 5.55 114 111 58.0-130 2.67 20
Di-isopropyl ether 5.00 5.30 5.12 106 102 58.0-138 3.45 20
Ethylbenzene 5.00 5.32 5.02 106 100 79.0-123 5.80 20
Hexachloro-1,3-butadiene 5.00 6.19 5.67 124 113 54.0-138 8.77 20
Isopropylbenzene 5.00 5.16 4.80 103 96.0 76.0-127 7.23 20
p-Isopropyltoluene 5.00 5.42 5.12 108 102 76.0-125 5.69 20
2-Butanone (MEK)25.0 24.7 24.4 98.8 97.6 44.0-160 1.22 20
Methylene Chloride 5.00 5.22 5.07 104 101 67.0-120 2.92 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954165
Volatile Organic Compounds (GC/MS) by Method 8260C L1551905-01,02,03,05,06,07,08
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3858054-1 11/03/22 11:58 • (LCSD) R3858054-2 11/03/22 12:18
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
4-Methyl-2-pentanone (MIBK)25.0 24.9 25.0 99.6 100 68.0-142 0.401 20
Methyl tert-butyl ether 5.00 5.28 5.15 106 103 68.0-125 2.49 20
Naphthalene 5.00 5.29 5.64 106 113 54.0-135 6.40 20
n-Propylbenzene 5.00 5.35 4.95 107 99.0 77.0-124 7.77 20
Styrene 5.00 5.04 4.99 101 99.8 73.0-130 0.997 20
1,1,1,2-Tetrachloroethane 5.00 5.24 4.94 105 98.8 75.0-125 5.89 20
1,1,2,2-Tetrachloroethane 5.00 5.51 5.00 110 100 65.0-130 9.71 20
1,1,2-Trichlorotrifluoroethane 5.00 6.04 5.18 121 104 69.0-132 15.3 20
Tetrachloroethene 5.00 5.30 4.96 106 99.2 72.0-132 6.63 20
Toluene 5.00 5.07 4.96 101 99.2 79.0-120 2.19 20
1,2,3-Trichlorobenzene 5.00 5.33 5.52 107 110 50.0-138 3.50 20
1,2,4-Trichlorobenzene 5.00 5.73 5.37 115 107 57.0-137 6.49 20
1,1,1-Trichloroethane 5.00 5.38 5.11 108 102 73.0-124 5.15 20
1,1,2-Trichloroethane 5.00 5.31 4.85 106 97.0 80.0-120 9.06 20
Trichloroethene 5.00 5.30 4.85 106 97.0 78.0-124 8.87 20
Trichlorofluoromethane 5.00 5.43 5.07 109 101 59.0-147 6.86 20
1,2,3-Trichloropropane 5.00 5.32 5.03 106 101 73.0-130 5.60 20
1,2,4-Trimethylbenzene 5.00 5.25 4.92 105 98.4 76.0-121 6.49 20
1,2,3-Trimethylbenzene 5.00 5.10 5.02 102 100 77.0-120 1.58 20
1,3,5-Trimethylbenzene 5.00 5.34 5.03 107 101 76.0-122 5.98 20
Vinyl chloride 5.00 5.17 4.87 103 97.4 67.0-131 5.98 20
Xylenes, Total 15.0 15.5 14.8 103 98.7 79.0-123 4.62 20
(S) Toluene-d8 109 108 80.0-120
(S) 4-Bromofluorobenzene 106 105 77.0-126
(S) 1,2-Dichloroethane-d4 108 109 70.0-130
L1551908-05 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551908-05 11/03/22 22:51 • (MS) R3858054-4 11/03/22 23:53 • (MSD) R3858054-5 11/04/22 00:13
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Acetone 25.0 U 27.1 27.0 108 108 1 10.0-160 0.370 35
Acrolein 25.0 U 31.2 34.7 125 139 1 10.0-160 10.6 39
Acrylonitrile 25.0 U 27.5 26.6 110 106 1 21.0-160 3.33 32
Benzene 5.00 U 5.67 5.49 113 110 1 17.0-158 3.23 27
Bromobenzene 5.00 U 5.73 5.19 115 104 1 30.0-149 9.89 28
Bromodichloromethane 5.00 U 5.86 5.74 117 115 1 31.0-150 2.07 27
Bromoform 5.00 U 4.84 5.32 96.8 106 1 29.0-150 9.45 29
n-Butylbenzene 5.00 U 5.99 5.64 120 113 1 31.0-150 6.02 30
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954165
Volatile Organic Compounds (GC/MS) by Method 8260C L1551905-01,02,03,05,06,07,08
L1551908-05 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551908-05 11/03/22 22:51 • (MS) R3858054-4 11/03/22 23:53 • (MSD) R3858054-5 11/04/22 00:13
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
sec-Butylbenzene 5.00 U 5.96 5.86 119 117 1 33.0-155 1.69 29
tert-Butylbenzene 5.00 U 5.89 5.73 118 115 1 34.0-153 2.75 28
Carbon tetrachloride 5.00 U 6.34 6.12 127 122 1 23.0-159 3.53 28
Chlorobenzene 5.00 U 5.74 5.53 115 111 1 33.0-152 3.73 27
Chlorodibromomethane 5.00 U 5.37 5.25 107 105 1 37.0-149 2.26 27
Chloroethane 5.00 U 6.22 6.04 124 121 1 10.0-160 2.94 30
2-Chloroethyl vinyl ether 25.0 U 28.9 25.3 116 101 1 10.0-160 13.3 31
Chloroform 5.00 U 5.84 5.80 117 116 1 29.0-154 0.687 28
Chloromethane 5.00 U 5.69 5.51 114 110 1 10.0-160 3.21 29
2-Chlorotoluene 5.00 U 5.70 5.54 114 111 1 32.0-153 2.85 28
4-Chlorotoluene 5.00 U 5.59 5.37 112 107 1 32.0-150 4.01 28
1,2-Dibromo-3-Chloropropane 5.00 U 5.64 5.31 113 106 1 22.0-151 6.03 34
1,2-Dibromoethane 5.00 U 5.66 5.22 113 104 1 34.0-147 8.09 27
Dibromomethane 5.00 U 5.57 5.70 111 114 1 30.0-151 2.31 27
1,2-Dichlorobenzene 5.00 U 5.60 5.43 112 109 1 34.0-149 3.08 28
1,3-Dichlorobenzene 5.00 U 5.65 5.58 113 112 1 36.0-146 1.25 27
1,4-Dichlorobenzene 5.00 U 5.78 5.59 116 112 1 35.0-142 3.34 27
Dichlorodifluoromethane 5.00 U 7.06 6.86 141 137 1 10.0-160 2.87 29
1,1-Dichloroethane 5.00 U 5.99 5.88 120 118 1 25.0-158 1.85 27
1,2-Dichloroethane 5.00 U 5.83 5.56 117 111 1 29.0-151 4.74 27
1,1-Dichloroethene 5.00 U 6.29 6.12 126 122 1 11.0-160 2.74 29
cis-1,2-Dichloroethene 5.00 U 5.98 6.01 120 120 1 10.0-160 0.500 27
trans-1,2-Dichloroethene 5.00 U 5.74 5.79 115 116 1 17.0-153 0.867 27
1,2-Dichloropropane 5.00 U 5.89 5.78 118 116 1 30.0-156 1.89 27
1,1-Dichloropropene 5.00 U 5.89 5.83 118 117 1 25.0-158 1.02 27
1,3-Dichloropropane 5.00 U 5.86 5.49 117 110 1 38.0-147 6.52 27
cis-1,3-Dichloropropene 5.00 U 5.67 5.56 113 111 1 34.0-149 1.96 28
trans-1,3-Dichloropropene 5.00 U 5.35 5.17 107 103 1 32.0-149 3.42 28
2,2-Dichloropropane 5.00 U 6.43 5.92 129 118 1 24.0-152 8.26 29
Di-isopropyl ether 5.00 U 5.96 5.83 119 117 1 21.0-160 2.21 28
Ethylbenzene 5.00 U 5.79 5.60 116 112 1 30.0-155 3.34 27
Hexachloro-1,3-butadiene 5.00 U 5.88 6.45 118 129 1 20.0-154 9.25 34
Isopropylbenzene 5.00 U 5.92 5.70 118 114 1 28.0-157 3.79 27
p-Isopropyltoluene 5.00 U 5.75 5.74 115 115 1 30.0-154 0.174 29
2-Butanone (MEK)25.0 U 28.3 28.6 113 114 1 10.0-160 1.05 32
Methylene Chloride 5.00 U 5.44 5.58 109 112 1 23.0-144 2.54 28
4-Methyl-2-pentanone (MIBK)25.0 U 30.6 28.6 122 114 1 29.0-160 6.76 29
Methyl tert-butyl ether 5.00 U 5.82 5.57 116 111 1 28.0-150 4.39 29
Naphthalene 5.00 U 5.57 5.77 111 115 1 12.0-156 3.53 35
n-Propylbenzene 5.00 U 5.77 5.77 115 115 1 31.0-154 0.000 28
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954165
Volatile Organic Compounds (GC/MS) by Method 8260C L1551905-01,02,03,05,06,07,08
L1551908-05 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551908-05 11/03/22 22:51 • (MS) R3858054-4 11/03/22 23:53 • (MSD) R3858054-5 11/04/22 00:13
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Styrene 5.00 U 5.74 5.50 115 110 1 33.0-155 4.27 28
1,1,1,2-Tetrachloroethane 5.00 U 6.11 5.72 122 114 1 36.0-151 6.59 29
1,1,2,2-Tetrachloroethane 5.00 U 5.55 5.76 111 115 1 33.0-150 3.71 28
1,1,2-Trichlorotrifluoroethane 5.00 U 6.80 6.79 136 136 1 23.0-160 0.147 30
Tetrachloroethene 5.00 U 6.09 5.67 122 113 1 10.0-160 7.14 27
Toluene 5.00 U 5.72 5.40 114 108 1 26.0-154 5.76 28
1,2,3-Trichlorobenzene 5.00 U 5.75 5.43 115 109 1 17.0-150 5.72 36
1,2,4-Trichlorobenzene 5.00 U 5.59 5.75 112 115 1 24.0-150 2.82 33
1,1,1-Trichloroethane 5.00 U 6.11 6.01 122 120 1 23.0-160 1.65 28
1,1,2-Trichloroethane 5.00 U 5.68 5.49 114 110 1 35.0-147 3.40 27
Trichloroethene 5.00 U 5.80 5.49 116 110 1 10.0-160 5.49 25
Trichlorofluoromethane 5.00 U 6.74 6.59 135 132 1 17.0-160 2.25 31
1,2,3-Trichloropropane 5.00 U 5.84 5.20 117 104 1 34.0-151 11.6 29
1,2,4-Trimethylbenzene 5.00 U 5.67 5.23 113 105 1 26.0-154 8.07 27
1,2,3-Trimethylbenzene 5.00 U 5.53 5.17 111 103 1 32.0-149 6.73 28
1,3,5-Trimethylbenzene 5.00 U 5.63 5.51 113 110 1 28.0-153 2.15 27
Vinyl chloride 5.00 U 6.64 6.33 133 127 1 10.0-160 4.78 27
Xylenes, Total 15.0 U 17.5 16.8 117 112 1 29.0-154 4.08 28
(S) Toluene-d8 109 106 80.0-120
(S) 4-Bromofluorobenzene 107 107 77.0-126
(S) 1,2-Dichloroethane-d4 108 110 70.0-130
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1955810
Volatile Organic Compounds (GC/MS) by Method 8260C L1551905-01,02,03,04,05,06,07,08
Method Blank (MB)
(MB) R3858675-3 11/07/22 20:37
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Acetone U 11.3 50.0
Acrolein U 2.54 50.0
Acrylonitrile U 0.671 10.0
Benzene U 0.0941 1.00
Bromobenzene U 0.118 1.00
Bromodichloromethane U 0.136 1.00
Bromoform U 0.129 1.00
Bromomethane U 0.605 5.00
n-Butylbenzene U 0.157 1.00
sec-Butylbenzene U 0.125 1.00
tert-Butylbenzene U 0.127 1.00
Carbon tetrachloride U 0.128 1.00
Chlorobenzene U 0.116 1.00
Chlorodibromomethane U 0.140 1.00
Chloroethane U 0.192 5.00
2-Chloroethyl vinyl ether U 0.575 50.0
Chloroform U 0.111 5.00
Chloromethane U 0.960 2.50
2-Chlorotoluene U 0.106 1.00
4-Chlorotoluene U 0.114 1.00
1,2-Dibromo-3-Chloropropane U 0.276 5.00
1,2-Dibromoethane U 0.126 1.00
Dibromomethane U 0.122 1.00
1,2-Dichlorobenzene U 0.107 1.00
1,3-Dichlorobenzene U 0.110 1.00
1,4-Dichlorobenzene U 0.120 1.00
Dichlorodifluoromethane U 0.374 5.00
1,1-Dichloroethane U 0.100 1.00
1,2-Dichloroethane U 0.0819 1.00
1,1-Dichloroethene U 0.188 1.00
cis-1,2-Dichloroethene U 0.126 1.00
trans-1,2-Dichloroethene U 0.149 1.00
1,2-Dichloropropane U 0.149 1.00
1,1-Dichloropropene U 0.142 1.00
1,3-Dichloropropane U 0.110 1.00
cis-1,3-Dichloropropene U 0.111 1.00
trans-1,3-Dichloropropene U 0.118 1.00
2,2-Dichloropropane U 0.161 1.00
Di-isopropyl ether U 0.105 1.00
Ethylbenzene U 0.137 1.00
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1955810
Volatile Organic Compounds (GC/MS) by Method 8260C L1551905-01,02,03,04,05,06,07,08
Method Blank (MB)
(MB) R3858675-3 11/07/22 20:37
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Hexachloro-1,3-butadiene U 0.337 1.00
Isopropylbenzene U 0.105 1.00
p-Isopropyltoluene U 0.120 1.00
2-Butanone (MEK)U 1.19 10.0
Methylene Chloride U 0.430 5.00
4-Methyl-2-pentanone (MIBK)U 0.478 10.0
Methyl tert-butyl ether U 0.101 1.00
Naphthalene U 1.00 5.00
n-Propylbenzene U 0.0993 1.00
Styrene U 0.118 1.00
1,1,1,2-Tetrachloroethane U 0.147 1.00
1,1,2,2-Tetrachloroethane U 0.133 1.00
1,1,2-Trichlorotrifluoroethane U 0.180 1.00
Tetrachloroethene U 0.300 1.00
Toluene U 0.278 1.00
1,2,3-Trichlorobenzene U 0.230 1.00
1,2,4-Trichlorobenzene U 0.481 1.00
1,1,1-Trichloroethane U 0.149 1.00
1,1,2-Trichloroethane U 0.158 1.00
Trichloroethene U 0.190 1.00
Trichlorofluoromethane U 0.160 5.00
1,2,3-Trichloropropane U 0.237 2.50
1,2,4-Trimethylbenzene U 0.322 1.00
1,2,3-Trimethylbenzene U 0.104 1.00
1,3,5-Trimethylbenzene U 0.104 1.00
Vinyl chloride U 0.234 1.00
Xylenes, Total U 0.174 3.00
(S) Toluene-d8 105 80.0-120
(S) 4-Bromofluorobenzene 103 77.0-126
(S) 1,2-Dichloroethane-d4 91.3 70.0-130
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3858675-1 11/07/22 19:34 • (LCSD) R3858675-2 11/07/22 19:55
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
Acetone 25.0 32.5 31.7 130 127 19.0-160 2.49 27
Acrolein 25.0 24.0 22.7 96.0 90.8 10.0-160 5.57 26
Acrylonitrile 25.0 30.1 30.0 120 120 55.0-149 0.333 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1955810
Volatile Organic Compounds (GC/MS) by Method 8260C L1551905-01,02,03,04,05,06,07,08
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3858675-1 11/07/22 19:34 • (LCSD) R3858675-2 11/07/22 19:55
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
Benzene 5.00 4.80 4.63 96.0 92.6 70.0-123 3.61 20
Bromobenzene 5.00 4.51 4.55 90.2 91.0 73.0-121 0.883 20
Bromodichloromethane 5.00 4.50 4.27 90.0 85.4 75.0-120 5.25 20
Bromoform 5.00 4.23 4.76 84.6 95.2 68.0-132 11.8 20
Bromomethane 5.00 4.55 3.88 91.0 77.6 10.0-160 15.9 25
n-Butylbenzene 5.00 4.39 4.68 87.8 93.6 73.0-125 6.39 20
sec-Butylbenzene 5.00 4.26 4.53 85.2 90.6 75.0-125 6.14 20
tert-Butylbenzene 5.00 4.28 4.46 85.6 89.2 76.0-124 4.12 20
Carbon tetrachloride 5.00 4.29 4.26 85.8 85.2 68.0-126 0.702 20
Chlorobenzene 5.00 4.70 4.87 94.0 97.4 80.0-121 3.55 20
Chlorodibromomethane 5.00 4.63 4.75 92.6 95.0 77.0-125 2.56 20
Chloroethane 5.00 4.12 3.97 82.4 79.4 47.0-150 3.71 20
2-Chloroethyl vinyl ether 25.0 24.7 25.0 98.8 100 51.0-160 1.21 20
Chloroform 5.00 4.67 4.42 93.4 88.4 73.0-120 5.50 20
Chloromethane 5.00 4.42 4.47 88.4 89.4 41.0-142 1.12 20
2-Chlorotoluene 5.00 4.35 4.54 87.0 90.8 76.0-123 4.27 20
4-Chlorotoluene 5.00 4.41 4.36 88.2 87.2 75.0-122 1.14 20
1,2-Dibromo-3-Chloropropane 5.00 5.29 5.51 106 110 58.0-134 4.07 20
1,2-Dibromoethane 5.00 5.02 4.94 100 98.8 80.0-122 1.61 20
Dibromomethane 5.00 4.95 5.00 99.0 100 80.0-120 1.01 20
1,2-Dichlorobenzene 5.00 4.60 4.81 92.0 96.2 79.0-121 4.46 20
1,3-Dichlorobenzene 5.00 4.43 4.51 88.6 90.2 79.0-120 1.79 20
1,4-Dichlorobenzene 5.00 4.60 4.63 92.0 92.6 79.0-120 0.650 20
Dichlorodifluoromethane 5.00 3.64 3.83 72.8 76.6 51.0-149 5.09 20
1,1-Dichloroethane 5.00 4.59 4.62 91.8 92.4 70.0-126 0.651 20
1,2-Dichloroethane 5.00 4.95 4.50 99.0 90.0 70.0-128 9.52 20
1,1-Dichloroethene 5.00 4.63 4.33 92.6 86.6 71.0-124 6.70 20
cis-1,2-Dichloroethene 5.00 4.60 4.51 92.0 90.2 73.0-120 1.98 20
trans-1,2-Dichloroethene 5.00 4.64 4.66 92.8 93.2 73.0-120 0.430 20
1,2-Dichloropropane 5.00 5.13 4.87 103 97.4 77.0-125 5.20 20
1,1-Dichloropropene 5.00 4.59 4.63 91.8 92.6 74.0-126 0.868 20
1,3-Dichloropropane 5.00 4.90 5.13 98.0 103 80.0-120 4.59 20
cis-1,3-Dichloropropene 5.00 4.74 4.81 94.8 96.2 80.0-123 1.47 20
trans-1,3-Dichloropropene 5.00 4.68 4.61 93.6 92.2 78.0-124 1.51 20
2,2-Dichloropropane 5.00 4.32 4.27 86.4 85.4 58.0-130 1.16 20
Di-isopropyl ether 5.00 5.05 5.09 101 102 58.0-138 0.789 20
Ethylbenzene 5.00 4.51 4.90 90.2 98.0 79.0-123 8.29 20
Hexachloro-1,3-butadiene 5.00 4.53 4.66 90.6 93.2 54.0-138 2.83 20
Isopropylbenzene 5.00 4.35 4.53 87.0 90.6 76.0-127 4.05 20
p-Isopropyltoluene 5.00 4.33 4.55 86.6 91.0 76.0-125 4.95 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1955810
Volatile Organic Compounds (GC/MS) by Method 8260C L1551905-01,02,03,04,05,06,07,08
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3858675-1 11/07/22 19:34 • (LCSD) R3858675-2 11/07/22 19:55
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
2-Butanone (MEK)25.0 30.4 30.8 122 123 44.0-160 1.31 20
Methylene Chloride 5.00 4.60 4.75 92.0 95.0 67.0-120 3.21 20
4-Methyl-2-pentanone (MIBK)25.0 27.5 28.1 110 112 68.0-142 2.16 20
Methyl tert-butyl ether 5.00 4.55 4.60 91.0 92.0 68.0-125 1.09 20
Naphthalene 5.00 5.21 5.35 104 107 54.0-135 2.65 20
n-Propylbenzene 5.00 4.26 4.41 85.2 88.2 77.0-124 3.46 20
Styrene 5.00 4.64 4.68 92.8 93.6 73.0-130 0.858 20
1,1,1,2-Tetrachloroethane 5.00 4.43 4.48 88.6 89.6 75.0-125 1.12 20
1,1,2,2-Tetrachloroethane 5.00 4.88 5.19 97.6 104 65.0-130 6.16 20
1,1,2-Trichlorotrifluoroethane 5.00 4.64 4.70 92.8 94.0 69.0-132 1.28 20
Tetrachloroethene 5.00 4.28 4.76 85.6 95.2 72.0-132 10.6 20
Toluene 5.00 4.68 4.58 93.6 91.6 79.0-120 2.16 20
1,2,3-Trichlorobenzene 5.00 5.99 6.17 120 123 50.0-138 2.96 20
1,2,4-Trichlorobenzene 5.00 4.95 4.85 99.0 97.0 57.0-137 2.04 20
1,1,1-Trichloroethane 5.00 4.09 4.49 81.8 89.8 73.0-124 9.32 20
1,1,2-Trichloroethane 5.00 4.96 5.08 99.2 102 80.0-120 2.39 20
Trichloroethene 5.00 4.73 4.54 94.6 90.8 78.0-124 4.10 20
Trichlorofluoromethane 5.00 4.00 3.73 80.0 74.6 59.0-147 6.99 20
1,2,3-Trichloropropane 5.00 4.59 4.81 91.8 96.2 73.0-130 4.68 20
1,2,4-Trimethylbenzene 5.00 4.36 4.35 87.2 87.0 76.0-121 0.230 20
1,2,3-Trimethylbenzene 5.00 4.48 4.61 89.6 92.2 77.0-120 2.86 20
1,3,5-Trimethylbenzene 5.00 4.33 4.46 86.6 89.2 76.0-122 2.96 20
Vinyl chloride 5.00 3.70 3.90 74.0 78.0 67.0-131 5.26 20
Xylenes, Total 15.0 13.4 14.2 89.3 94.7 79.0-123 5.80 20
(S) Toluene-d8 99.8 102 80.0-120
(S) 4-Bromofluorobenzene 103 101 77.0-126
(S) 1,2-Dichloroethane-d4 93.0 92.0 70.0-130
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1950870
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1551905-02
Method Blank (MB)
(MB) R3856734-2 11/03/22 13:57
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Acenaphthene U 0.0886 1.00
Acenaphthylene U 0.0921 1.00
Anthracene U 0.0804 1.00
Benzidine U 3.74 10.0
Benzo(a)anthracene U 0.199 1.00
Benzo(b)fluoranthene U 0.130 1.00
Benzo(k)fluoranthene U 0.120 1.00
Benzo(g,h,i)perylene U 0.121 1.00
Benzo(a)pyrene U 0.0381 1.00
Bis(2-chlorethoxy)methane U 0.116 10.0
Bis(2-chloroethyl)ether U 0.137 10.0
2,2-Oxybis(1-Chloropropane)U 0.210 10.0
4-Bromophenyl-phenylether U 0.0877 10.0
2-Chloronaphthalene U 0.0648 1.00
4-Chlorophenyl-phenylether U 0.0926 10.0
Chrysene U 0.130 1.00
Dibenz(a,h)anthracene U 0.0644 1.00
3,3-Dichlorobenzidine U 0.212 10.0
2,4-Dinitrotoluene U 0.0983 10.0
2,6-Dinitrotoluene U 0.250 10.0
Fluoranthene U 0.102 1.00
Fluorene U 0.0844 1.00
Hexachlorobenzene U 0.0755 1.00
Hexachloro-1,3-butadiene U 0.0968 10.0
Hexachlorocyclopentadiene U 0.0598 10.0
Hexachloroethane U 0.127 10.0
Indeno(1,2,3-cd)pyrene U 0.279 1.00
Isophorone U 0.143 10.0
Naphthalene U 0.159 1.00
Nitrobenzene U 0.297 10.0
n-Nitrosodimethylamine U 0.998 10.0
n-Nitrosodiphenylamine U 2.37 10.0
n-Nitrosodi-n-propylamine U 0.261 10.0
Phenanthrene U 0.112 1.00
Benzylbutyl phthalate U 0.765 3.00
Bis(2-ethylhexyl)phthalate U 0.895 3.00
Di-n-butyl phthalate U 0.453 3.00
Diethyl phthalate U 0.287 3.00
Dimethyl phthalate U 0.260 3.00
Di-n-octyl phthalate U 0.932 3.00
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1950870
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1551905-02
Method Blank (MB)
(MB) R3856734-2 11/03/22 13:57
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Pyrene U 0.107 1.00
1,2,4-Trichlorobenzene U 0.0698 10.0
4-Chloro-3-methylphenol U 0.131 10.0
2-Chlorophenol U 0.133 10.0
2,4-Dichlorophenol U 0.102 10.0
2,4-Dimethylphenol U 0.0636 10.0
4,6-Dinitro-2-methylphenol U 1.12 10.0
2,4-Dinitrophenol U 5.93 10.0
2-Nitrophenol U 0.117 10.0
4-Nitrophenol U 0.143 10.0
Pentachlorophenol U 0.313 10.0
Phenol U 4.33 10.0
2,4,6-Trichlorophenol U 0.100 10.0
(S) Nitrobenzene-d5 45.1 10.0-127
(S) 2-Fluorobiphenyl 44.1 10.0-130
(S) p-Terphenyl-d14 58.7 10.0-128
(S) Phenol-d5 14.3 10.0-120
(S) 2-Fluorophenol 21.9 10.0-120
(S) 2,4,6-Tribromophenol 47.0 10.0-155
Laboratory Control Sample (LCS)
(LCS) R3856734-1 11/03/22 13:36
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Acenaphthene 50.0 37.4 74.8 41.0-120
Acenaphthylene 50.0 40.5 81.0 43.0-120
Anthracene 50.0 37.9 75.8 45.0-120
Benzidine 100 25.7 25.7 10.0-120
Benzo(a)anthracene 50.0 39.2 78.4 47.0-120
Benzo(b)fluoranthene 50.0 41.0 82.0 46.0-120
Benzo(k)fluoranthene 50.0 41.0 82.0 46.0-120
Benzo(g,h,i)perylene 50.0 38.9 77.8 48.0-121
Benzo(a)pyrene 50.0 43.9 87.8 47.0-120
Bis(2-chlorethoxy)methane 50.0 31.6 63.2 33.0-120
Bis(2-chloroethyl)ether 50.0 33.2 66.4 23.0-120
2,2-Oxybis(1-Chloropropane)50.0 31.6 63.2 28.0-120
4-Bromophenyl-phenylether 50.0 38.0 76.0 45.0-120
2-Chloronaphthalene 50.0 37.2 74.4 37.0-120
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1950870
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1551905-02
Laboratory Control Sample (LCS)
(LCS) R3856734-1 11/03/22 13:36
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
4-Chlorophenyl-phenylether 50.0 37.3 74.6 44.0-120
Chrysene 50.0 39.2 78.4 48.0-120
Dibenz(a,h)anthracene 50.0 38.9 77.8 47.0-120
3,3-Dichlorobenzidine 100 70.6 70.6 44.0-120
2,4-Dinitrotoluene 50.0 39.6 79.2 49.0-124
2,6-Dinitrotoluene 50.0 39.4 78.8 46.0-120
Fluoranthene 50.0 41.8 83.6 51.0-120
Fluorene 50.0 39.0 78.0 47.0-120
Hexachlorobenzene 50.0 37.7 75.4 44.0-120
Hexachloro-1,3-butadiene 50.0 28.4 56.8 19.0-120
Hexachlorocyclopentadiene 50.0 23.8 47.6 15.0-120
Hexachloroethane 50.0 31.5 63.0 15.0-120
Indeno(1,2,3-cd)pyrene 50.0 36.0 72.0 49.0-122
Isophorone 50.0 31.5 63.0 36.0-120
Naphthalene 50.0 31.2 62.4 27.0-120
Nitrobenzene 50.0 31.6 63.2 27.0-120
n-Nitrosodimethylamine 50.0 19.1 38.2 10.0-120
n-Nitrosodiphenylamine 50.0 31.7 63.4 47.0-120
n-Nitrosodi-n-propylamine 50.0 37.2 74.4 31.0-120
Phenanthrene 50.0 38.6 77.2 46.0-120
Benzylbutyl phthalate 50.0 40.1 80.2 43.0-121
Bis(2-ethylhexyl)phthalate 50.0 40.3 80.6 43.0-122
Di-n-butyl phthalate 50.0 41.8 83.6 49.0-121
Diethyl phthalate 50.0 39.4 78.8 48.0-122
Dimethyl phthalate 50.0 37.0 74.0 48.0-120
Di-n-octyl phthalate 50.0 37.6 75.2 42.0-125
Pyrene 50.0 40.9 81.8 47.0-120
1,2,4-Trichlorobenzene 50.0 29.6 59.2 24.0-120
4-Chloro-3-methylphenol 50.0 25.3 50.6 40.0-120
2-Chlorophenol 50.0 23.8 47.6 25.0-120
2,4-Dichlorophenol 50.0 28.0 56.0 36.0-120
2,4-Dimethylphenol 50.0 21.9 43.8 33.0-120
4,6-Dinitro-2-methylphenol 50.0 38.1 76.2 38.0-138
2,4-Dinitrophenol 50.0 32.0 64.0 10.0-120
2-Nitrophenol 50.0 30.8 61.6 31.0-120
4-Nitrophenol 50.0 12.3 24.6 10.0-120
Pentachlorophenol 50.0 35.8 71.6 23.0-120
Phenol 50.0 9.85 19.7 10.0-120
2,4,6-Trichlorophenol 50.0 35.7 71.4 42.0-120
(S) Nitrobenzene-d5 55.9 10.0-127
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1950870
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1551905-02
Laboratory Control Sample (LCS)
(LCS) R3856734-1 11/03/22 13:36
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
(S) 2-Fluorobiphenyl 64.0 10.0-130
(S) p-Terphenyl-d14 71.8 10.0-128
(S) Phenol-d5 17.8 10.0-120
(S) 2-Fluorophenol 27.2 10.0-120
(S) 2,4,6-Tribromophenol 70.0 10.0-155
L1550201-01 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1550201-01 11/03/22 15:46 • (MS) R3856734-3 11/03/22 16:07 • (MSD) R3856734-4 11/03/22 16:29
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Acenaphthene 50.0 U 30.1 34.8 60.2 69.6 1 28.0-120 14.5 25
Acenaphthylene 50.0 U 32.9 38.0 65.8 76.0 1 31.0-121 14.4 25
Anthracene 50.0 U 29.3 34.8 58.6 69.6 1 36.0-120 17.2 23
Benzidine 100 U 10.4 6.99 10.4 6.99 1 10.0-120 J3 J6 39.2 37
Benzo(a)anthracene 50.0 U 29.1 35.7 58.2 71.4 1 39.0-120 20.4 23
Benzo(b)fluoranthene 50.0 U 30.7 36.7 61.4 73.4 1 37.0-120 17.8 23
Benzo(k)fluoranthene 50.0 U 30.4 38.0 60.8 76.0 1 37.0-120 22.2 26
Benzo(g,h,i)perylene 50.0 U 27.6 34.0 55.2 68.0 1 37.0-123 20.8 25
Benzo(a)pyrene 50.0 U 33.0 40.8 66.0 81.6 1 37.0-120 21.1 24
Bis(2-chlorethoxy)methane 50.0 U 27.8 31.1 55.6 62.2 1 17.0-120 11.2 31
Bis(2-chloroethyl)ether 50.0 U 29.2 32.1 58.4 64.2 1 14.0-120 9.46 33
2,2-Oxybis(1-Chloropropane)50.0 U 27.5 31.2 55.0 62.4 1 18.0-120 12.6 34
4-Bromophenyl-phenylether 50.0 U 29.7 35.6 59.4 71.2 1 37.0-120 18.1 24
2-Chloronaphthalene 50.0 U 29.3 33.9 58.6 67.8 1 29.0-120 14.6 28
4-Chlorophenyl-phenylether 50.0 U 29.7 36.1 59.4 72.2 1 36.0-120 19.5 23
Chrysene 50.0 U 29.2 35.2 58.4 70.4 1 38.0-120 18.6 23
Dibenz(a,h)anthracene 50.0 U 27.9 34.1 55.8 68.2 1 36.0-121 20.0 24
3,3-Dichlorobenzidine 100 U 51.2 57.7 51.2 57.7 1 10.0-134 11.9 30
2,4-Dinitrotoluene 50.0 U 34.8 39.8 69.6 79.6 1 39.0-125 13.4 25
2,6-Dinitrotoluene 50.0 U 33.7 38.1 67.4 76.2 1 36.0-120 12.3 27
Fluoranthene 50.0 U 32.9 39.1 65.8 78.2 1 41.0-121 17.2 22
Fluorene 50.0 U 32.0 37.7 64.0 75.4 1 37.0-120 16.4 24
Hexachlorobenzene 50.0 U 28.5 34.5 57.0 69.0 1 35.0-122 19.0 24
Hexachloro-1,3-butadiene 50.0 U 23.5 26.5 47.0 53.0 1 12.0-120 12.0 34
Hexachlorocyclopentadiene 50.0 U 20.2 25.0 40.4 50.0 1 10.0-120 21.2 33
Hexachloroethane 50.0 U 27.5 29.3 55.0 58.6 1 10.0-120 6.34 40
Indeno(1,2,3-cd)pyrene 50.0 U 26.5 32.9 53.0 65.8 1 38.0-125 21.5 24
Isophorone 50.0 0.199 28.2 31.6 56.0 62.8 1 21.0-120 11.4 27
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1950870
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1551905-02
L1550201-01 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1550201-01 11/03/22 15:46 • (MS) R3856734-3 11/03/22 16:07 • (MSD) R3856734-4 11/03/22 16:29
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Naphthalene 50.0 U 27.0 29.7 54.0 59.4 1 10.0-120 9.52 31
Nitrobenzene 50.0 U 26.9 29.5 53.8 59.0 1 12.0-120 9.22 30
n-Nitrosodimethylamine 50.0 U 17.5 19.5 35.0 39.0 1 10.0-120 10.8 40
n-Nitrosodiphenylamine 50.0 U 26.0 30.2 52.0 60.4 1 37.0-120 14.9 24
n-Nitrosodi-n-propylamine 50.0 U 33.1 37.8 66.2 75.6 1 16.0-120 13.3 30
Phenanthrene 50.0 U 29.8 35.8 59.6 71.6 1 33.0-120 18.3 22
Benzylbutyl phthalate 50.0 U 31.8 38.7 63.6 77.4 1 34.0-126 19.6 24
Bis(2-ethylhexyl)phthalate 50.0 U 31.0 38.2 62.0 76.4 1 33.0-126 20.8 25
Di-n-butyl phthalate 50.0 U 36.2 44.5 72.4 89.0 1 35.0-128 20.6 23
Diethyl phthalate 50.0 3.23 37.1 43.0 67.7 79.5 1 39.0-125 14.7 24
Dimethyl phthalate 50.0 8.15 40.3 45.8 64.3 75.3 1 37.0-120 12.8 24
Di-n-octyl phthalate 50.0 U 29.4 36.6 58.8 73.2 1 25.0-135 21.8 26
Pyrene 50.0 U 31.4 38.1 62.8 76.2 1 39.0-120 19.3 22
1,2,4-Trichlorobenzene 50.0 U 25.0 28.0 50.0 56.0 1 15.0-120 11.3 31
4-Chloro-3-methylphenol 50.0 U 24.0 28.6 48.0 57.2 1 26.0-120 17.5 27
2-Chlorophenol 50.0 U 20.7 24.4 41.4 48.8 1 18.0-120 16.4 34
2,4-Dichlorophenol 50.0 U 22.9 28.2 45.8 56.4 1 19.0-120 20.7 27
2,4-Dimethylphenol 50.0 U 20.6 23.6 41.2 47.2 1 15.0-120 13.6 28
4,6-Dinitro-2-methylphenol 50.0 U 28.2 35.3 56.4 70.6 1 10.0-144 22.4 39
2,4-Dinitrophenol 50.0 U 28.3 36.4 56.6 72.8 1 10.0-120 25.0 40
2-Nitrophenol 50.0 U 24.3 29.3 48.6 58.6 1 20.0-120 18.7 30
4-Nitrophenol 50.0 U 11.9 13.8 23.8 27.6 1 10.0-120 14.8 40
Pentachlorophenol 50.0 U 26.9 37.9 53.8 75.8 1 10.0-128 34.0 37
Phenol 50.0 U 8.75 9.85 17.5 19.7 1 10.0-120 11.8 40
2,4,6-Trichlorophenol 50.0 U 25.6 32.0 51.2 64.0 1 26.0-120 22.2 31
(S) Nitrobenzene-d5 49.5 53.7 10.0-127
(S) 2-Fluorobiphenyl 49.9 58.8 10.0-130
(S) p-Terphenyl-d14 52.7 67.2 10.0-128
(S) Phenol-d5 15.8 17.9 10.0-120
(S) 2-Fluorophenol 24.1 26.8 10.0-120
(S) 2,4,6-Tribromophenol 48.3 65.5 10.0-155
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1951891
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1551905-06
Method Blank (MB)
(MB) R3856611-4 11/02/22 12:02
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Acenaphthene U 0.0886 1.00
Acenaphthylene U 0.0921 1.00
Anthracene U 0.0804 1.00
Benzidine U 3.74 10.0
Benzo(a)anthracene U 0.199 1.00
Benzo(b)fluoranthene U 0.130 1.00
Benzo(k)fluoranthene U 0.120 1.00
Benzo(g,h,i)perylene U 0.121 1.00
Benzo(a)pyrene U 0.0381 1.00
Bis(2-chlorethoxy)methane U 0.116 10.0
Bis(2-chloroethyl)ether U 0.137 10.0
2,2-Oxybis(1-Chloropropane)U 0.210 10.0
4-Bromophenyl-phenylether U 0.0877 10.0
2-Chloronaphthalene U 0.0648 1.00
4-Chlorophenyl-phenylether U 0.0926 10.0
Chrysene U 0.130 1.00
Dibenz(a,h)anthracene U 0.0644 1.00
3,3-Dichlorobenzidine U 0.212 10.0
2,4-Dinitrotoluene U 0.0983 10.0
2,6-Dinitrotoluene U 0.250 10.0
Fluoranthene U 0.102 1.00
Fluorene U 0.0844 1.00
Hexachlorobenzene U 0.0755 1.00
Hexachloro-1,3-butadiene U 0.0968 10.0
Hexachlorocyclopentadiene U 0.0598 10.0
Hexachloroethane U 0.127 10.0
Indeno(1,2,3-cd)pyrene U 0.279 1.00
Isophorone U 0.143 10.0
Naphthalene U 0.159 1.00
Nitrobenzene U 0.297 10.0
n-Nitrosodimethylamine U 0.998 10.0
n-Nitrosodiphenylamine U 2.37 10.0
n-Nitrosodi-n-propylamine U 0.261 10.0
Phenanthrene U 0.112 1.00
Benzylbutyl phthalate U 0.765 3.00
Bis(2-ethylhexyl)phthalate U 0.895 3.00
Di-n-butyl phthalate U 0.453 3.00
Diethyl phthalate U 0.287 3.00
Dimethyl phthalate U 0.260 3.00
Di-n-octyl phthalate U 0.932 3.00
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1951891
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1551905-06
Method Blank (MB)
(MB) R3856611-4 11/02/22 12:02
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Pyrene U 0.107 1.00
1,2,4-Trichlorobenzene U 0.0698 10.0
4-Chloro-3-methylphenol U 0.131 10.0
2-Chlorophenol U 0.133 10.0
2,4-Dichlorophenol U 0.102 10.0
2,4-Dimethylphenol U 0.0636 10.0
4,6-Dinitro-2-methylphenol U 1.12 10.0
2,4-Dinitrophenol U 5.93 10.0
2-Nitrophenol U 0.117 10.0
4-Nitrophenol U 0.143 10.0
Pentachlorophenol U 0.313 10.0
Phenol U 4.33 10.0
2,4,6-Trichlorophenol U 0.100 10.0
(S) Nitrobenzene-d5 48.2 10.0-127
(S) 2-Fluorobiphenyl 48.7 10.0-130
(S) p-Terphenyl-d14 66.2 10.0-128
(S) Phenol-d5 20.5 10.0-120
(S) 2-Fluorophenol 32.3 10.0-120
(S) 2,4,6-Tribromophenol 47.0 10.0-155
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3856611-1 11/02/22 10:58 • (LCSD) R3856611-2 11/02/22 11:20
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
Acenaphthene 50.0 29.6 29.4 59.2 58.8 41.0-120 0.678 22
Acenaphthylene 50.0 32.1 32.2 64.2 64.4 43.0-120 0.311 22
Anthracene 50.0 33.1 30.3 66.2 60.6 45.0-120 8.83 20
Benzidine 100 2.91 0.200 2.91 0.200 10.0-120 J4 J3 J4 174 36
Benzo(a)anthracene 50.0 37.4 32.3 74.8 64.6 47.0-120 14.6 20
Benzo(b)fluoranthene 50.0 38.2 33.0 76.4 66.0 46.0-120 14.6 20
Benzo(k)fluoranthene 50.0 37.2 31.3 74.4 62.6 46.0-120 17.2 21
Benzo(g,h,i)perylene 50.0 37.1 30.8 74.2 61.6 48.0-121 18.6 20
Benzo(a)pyrene 50.0 38.1 34.0 76.2 68.0 47.0-120 11.4 20
Bis(2-chlorethoxy)methane 50.0 28.5 29.0 57.0 58.0 33.0-120 1.74 24
Bis(2-chloroethyl)ether 50.0 28.6 29.7 57.2 59.4 23.0-120 3.77 33
2,2-Oxybis(1-Chloropropane)50.0 27.2 28.1 54.4 56.2 28.0-120 3.25 31
4-Bromophenyl-phenylether 50.0 36.9 33.7 73.8 67.4 45.0-120 9.07 20
2-Chloronaphthalene 50.0 29.0 29.2 58.0 58.4 37.0-120 0.687 25
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1951891
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1551905-06
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3856611-1 11/02/22 10:58 • (LCSD) R3856611-2 11/02/22 11:20
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
4-Chlorophenyl-phenylether 50.0 33.1 31.8 66.2 63.6 44.0-120 4.01 20
Chrysene 50.0 35.0 30.6 70.0 61.2 48.0-120 13.4 20
Dibenz(a,h)anthracene 50.0 37.4 31.7 74.8 63.4 47.0-120 16.5 20
3,3-Dichlorobenzidine 100 54.3 50.9 54.3 50.9 44.0-120 6.46 20
2,4-Dinitrotoluene 50.0 35.9 31.8 71.8 63.6 49.0-124 12.1 20
2,6-Dinitrotoluene 50.0 35.0 31.7 70.0 63.4 46.0-120 9.90 21
Fluoranthene 50.0 36.3 32.3 72.6 64.6 51.0-120 11.7 20
Fluorene 50.0 31.9 31.7 63.8 63.4 47.0-120 0.629 20
Hexachlorobenzene 50.0 34.2 31.5 68.4 63.0 44.0-120 8.22 20
Hexachloro-1,3-butadiene 50.0 26.4 27.9 52.8 55.8 19.0-120 5.52 32
Hexachlorocyclopentadiene 50.0 21.9 22.3 43.8 44.6 15.0-120 1.81 31
Hexachloroethane 50.0 25.4 26.8 50.8 53.6 15.0-120 5.36 37
Indeno(1,2,3-cd)pyrene 50.0 37.2 31.3 74.4 62.6 49.0-122 17.2 20
Isophorone 50.0 27.6 28.2 55.2 56.4 36.0-120 2.15 23
Naphthalene 50.0 25.9 27.3 51.8 54.6 27.0-120 5.26 27
Nitrobenzene 50.0 26.4 27.1 52.8 54.2 27.0-120 2.62 29
n-Nitrosodimethylamine 50.0 15.7 16.1 31.4 32.2 10.0-120 2.52 40
n-Nitrosodiphenylamine 50.0 30.3 28.6 60.6 57.2 47.0-120 5.77 20
n-Nitrosodi-n-propylamine 50.0 27.8 28.8 55.6 57.6 31.0-120 3.53 28
Phenanthrene 50.0 33.7 30.9 67.4 61.8 46.0-120 8.67 20
Benzylbutyl phthalate 50.0 37.4 32.2 74.8 64.4 43.0-121 14.9 20
Bis(2-ethylhexyl)phthalate 50.0 34.4 30.1 68.8 60.2 43.0-122 13.3 20
Di-n-butyl phthalate 50.0 37.3 32.3 74.6 64.6 49.0-121 14.4 20
Diethyl phthalate 50.0 34.8 31.0 69.6 62.0 48.0-122 11.6 20
Dimethyl phthalate 50.0 33.2 31.2 66.4 62.4 48.0-120 6.21 20
Di-n-octyl phthalate 50.0 35.3 29.8 70.6 59.6 42.0-125 16.9 20
Pyrene 50.0 39.6 34.9 79.2 69.8 47.0-120 12.6 20
1,2,4-Trichlorobenzene 50.0 26.1 27.6 52.2 55.2 24.0-120 5.59 29
4-Chloro-3-methylphenol 50.0 29.6 30.1 59.2 60.2 40.0-120 1.68 21
2-Chlorophenol 50.0 24.1 25.5 48.2 51.0 25.0-120 5.65 35
2,4-Dichlorophenol 50.0 27.6 29.4 55.2 58.8 36.0-120 6.32 26
2,4-Dimethylphenol 50.0 22.1 24.5 44.2 49.0 33.0-120 10.3 26
4,6-Dinitro-2-methylphenol 50.0 40.8 36.5 81.6 73.0 38.0-138 11.1 25
2,4-Dinitrophenol 50.0 34.4 31.3 68.8 62.6 10.0-120 9.44 39
2-Nitrophenol 50.0 28.1 29.1 56.2 58.2 31.0-120 3.50 29
4-Nitrophenol 50.0 16.0 14.0 32.0 28.0 10.0-120 13.3 33
Pentachlorophenol 50.0 38.4 35.2 76.8 70.4 23.0-120 8.70 25
Phenol 50.0 12.1 12.6 24.2 25.2 10.0-120 4.05 36
2,4,6-Trichlorophenol 50.0 31.2 31.7 62.4 63.4 42.0-120 1.59 23
(S) Nitrobenzene-d5 49.6 50.6 10.0-127
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1951891
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1551905-06
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3856611-1 11/02/22 10:58 • (LCSD) R3856611-2 11/02/22 11:20
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
(S) 2-Fluorobiphenyl 57.9 60.0 10.0-130
(S) p-Terphenyl-d14 78.7 67.3 10.0-128
(S) Phenol-d5 22.7 23.2 10.0-120
(S) 2-Fluorophenol 35.7 37.4 10.0-120
(S) 2,4,6-Tribromophenol 64.5 61.5 10.0-155
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1951396
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM L1551905-01,02,03,04,05,06
Method Blank (MB)
(MB) R3856490-3 11/01/22 10:13
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
1,4-Dioxane U 0.0447 0.400
(S) Nitrobenzene-d5 49.9 10.0-120
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3856490-1 11/01/22 09:35 • (LCSD) R3856490-2 11/01/22 09:54
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
1,4-Dioxane 50.0 52.4 52.7 105 105 73.0-146 0.571 20
(S) Nitrobenzene-d5 50.0 46.2 10.0-120
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1951878
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM L1551905-07
Method Blank (MB)
(MB) R3856603-2 11/01/22 23:06
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
1,4-Dioxane 2.64 0.0447 0.400
(S) Nitrobenzene-d5 39.4 10.0-120
Laboratory Control Sample (LCS)
(LCS) R3856603-1 11/01/22 22:34
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
1,4-Dioxane 50.0 48.3 96.6 73.0-146
(S) Nitrobenzene-d5 38.4 10.0-120
L1551908-05 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551908-05 11/02/22 01:02 • (MS) R3856603-3 11/02/22 01:21 • (MSD) R3856603-4 11/02/22 01:40
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
1,4-Dioxane 62.5 0.858 59.0 55.6 93.0 87.6 1.25 38.0-160 5.93 21
(S) Nitrobenzene-d5 35.4 27.8 10.0-120
Sample Narrative:
OS: Duplicate Analysis performed due to QC failure. Results confirm; reporting in hold data
L1551957-01 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551957-01 11/02/22 02:58 • (MS) R3856603-5 11/02/22 03:17 • (MSD) R3856603-6 11/02/22 03:36
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
1,4-Dioxane 50.0 0.226 46.5 48.3 92.5 96.1 1 38.0-160 3.80 21
(S) Nitrobenzene-d5 25.0 33.4 10.0-120
Sample Narrative:
OS: Duplicate Analysis performed due to QC failure. Reporting most compliant data.
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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GLOSSARY OF TERMS
Guide to Reading and Understanding Your Laboratory Report
The information below is designed to better explain the various terms used in your report of analytical results from the Laboratory. This is not
intended as a comprehensive explanation, and if you have additional questions please contact your project representative.
Results Disclaimer - Information that may be provided by the customer, and contained within this report, include Permit Limits, Project Name,
Sample ID, Sample Matrix, Sample Preservation, Field Blanks, Field Spikes, Field Duplicates, On-Site Data, Sampling Collection Dates/Times, and
Sampling Location. Results relate to the accuracy of this information provided, and as the samples are received.
Abbreviations and Definitions
MDL Method Detection Limit.
RDL Reported Detection Limit.
Rec.Recovery.
RPD Relative Percent Difference.
SDG Sample Delivery Group.
(S)
Surrogate (Surrogate Standard) - Analytes added to every blank, sample, Laboratory Control Sample/Duplicate and
Matrix Spike/Duplicate; used to evaluate analytical efficiency by measuring recovery. Surrogates are not expected to be
detected in all environmental media.
U Not detected at the Reporting Limit (or MDL where applicable).
Analyte The name of the particular compound or analysis performed. Some Analyses and Methods will have multiple analytes
reported.
Dilution
If the sample matrix contains an interfering material, the sample preparation volume or weight values differ from the
standard, or if concentrations of analytes in the sample are higher than the highest limit of concentration that the
laboratory can accurately report, the sample may be diluted for analysis. If a value different than 1 is used in this field, the
result reported has already been corrected for this factor.
Limits
These are the target % recovery ranges or % difference value that the laboratory has historically determined as normal
for the method and analyte being reported. Successful QC Sample analysis will target all analytes recovered or
duplicated within these ranges.
Original Sample The non-spiked sample in the prep batch used to determine the Relative Percent Difference (RPD) from a quality control
sample. The Original Sample may not be included within the reported SDG.
Qualifier
This column provides a letter and/or number designation that corresponds to additional information concerning the result
reported. If a Qualifier is present, a definition per Qualifier is provided within the Glossary and Definitions page and
potentially a discussion of possible implications of the Qualifier in the Case Narrative if applicable.
Result
The actual analytical final result (corrected for any sample specific characteristics) reported for your sample. If there was
no measurable result returned for a specific analyte, the result in this column may state “ND” (Not Detected) or “BDL”
(Below Detectable Levels). The information in the results column should always be accompanied by either an MDL
(Method Detection Limit) or RDL (Reporting Detection Limit) that defines the lowest value that the laboratory could detect
or report for this analyte.
Uncertainty
(Radiochemistry)Confidence level of 2 sigma.
Case Narrative (Cn)
A brief discussion about the included sample results, including a discussion of any non-conformances to protocol
observed either at sample receipt by the laboratory from the field or during the analytical process. If present, there will
be a section in the Case Narrative to discuss the meaning of any data qualifiers used in the report.
Quality Control
Summary (Qc)
This section of the report includes the results of the laboratory quality control analyses required by procedure or
analytical methods to assist in evaluating the validity of the results reported for your samples. These analyses are not
being performed on your samples typically, but on laboratory generated material.
Sample Chain of
Custody (Sc)
This is the document created in the field when your samples were initially collected. This is used to verify the time and
date of collection, the person collecting the samples, and the analyses that the laboratory is requested to perform. This
chain of custody also documents all persons (excluding commercial shippers) that have had control or possession of the
samples from the time of collection until delivery to the laboratory for analysis.
Sample Results (Sr)
This section of your report will provide the results of all testing performed on your samples. These results are provided
by sample ID and are separated by the analyses performed on each sample. The header line of each analysis section for
each sample will provide the name and method number for the analysis reported.
Sample Summary (Ss)This section of the Analytical Report defines the specific analyses performed for each sample ID, including the dates and
times of preparation and/or analysis.
Qualifier Description
C3 The reported concentration is an estimate. The continuing calibration standard associated with this data responded low.
Method sensitivity check is acceptable.
J The identification of the analyte is acceptable; the reported value is an estimate.
J2 Surrogate recovery limits have been exceeded; values are outside lower control limits.
J3 The associated batch QC was outside the established quality control range for precision.
J4 The associated batch QC was outside the established quality control range for accuracy.
J6 The sample matrix interfered with the ability to make any accurate determination; spike value is low.
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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Pace Analytical National 12065 Lebanon Rd Mount Juliet, TN 37122
Alabama 40660 Nebraska NE-OS-15-05
Alaska 17-026 Nevada TN000032021-1
Arizona AZ0612 New Hampshire 2975
Arkansas 88-0469 New Jersey–NELAP TN002
California 2932 New Mexico ¹TN00003
Colorado TN00003 New York 11742
Connecticut PH-0197 North Carolina Env375
Florida E87487 North Carolina ¹DW21704
Georgia NELAP North Carolina ³41
Georgia ¹923 North Dakota R-140
Idaho TN00003 Ohio–VAP CL0069
Illinois 200008 Oklahoma 9915
Indiana C-TN-01 Oregon TN200002
Iowa 364 Pennsylvania 68-02979
Kansas E-10277 Rhode Island LAO00356
Kentucky ¹ ⁶KY90010 South Carolina 84004002
Kentucky ²16 South Dakota n/a
Louisiana AI30792 Tennessee ¹ ⁴2006
Louisiana LA018 Texas T104704245-20-18
Maine TN00003 Texas ⁵LAB0152
Maryland 324 Utah TN000032021-11
Massachusetts M-TN003 Vermont VT2006
Michigan 9958 Virginia 110033
Minnesota 047-999-395 Washington C847
Mississippi TN00003 West Virginia 233
Missouri 340 Wisconsin 998093910
Montana CERT0086 Wyoming A2LA
A2LA – ISO 17025 1461.01 AIHA-LAP,LLC EMLAP 100789
A2LA – ISO 17025 ⁵1461.02 DOD 1461.01
Canada 1461.01 USDA P330-15-00234
EPA–Crypto TN00003
ACCREDITATIONS & LOCATIONS

¹ Drinking Water ² Underground Storage Tanks ³ Aquatic Toxicity ⁴ Chemical/Microbiological ⁵ Mold ⁶ Wastewater n/a Accreditation not applicable
* Not all certifications held by the laboratory are applicable to the results reported in the attached report.
* Accreditation is only applicable to the test methods specified on each scope of accreditation held by Pace Analytical.
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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ANALYTICAL REPORT
November 14, 2022
RPS Group - Chicago, IL
Sample Delivery Group:L1551908
Samples Received:10/29/2022
Project Number:219273
Description:Chromalox
Report To:John Yang
20 S Clark, Suite 500
Chicago, IL 60602
Entire Report Reviewed By:
November 14, 2022
[Preliminary Report]
John Hawkins
Project Manager
Results relate only to the items tested or calibrated and are reported as rounded values. This test report shall not be
reproduced, except in full, without written approval of the laboratory. Where applicable, sampling conducted by Pace
Analytical National is performed per guidance provided in laboratory standard operating procedures ENV-SOP-MTJL-0067 and
ENV-SOP-MTJL-0068. Where sampling conducted by the customer, results relate to the accuracy of the information provided,
and as the samples are received.
Pace Analytical National
12065 Lebanon Rd Mount Juliet, TN 37122 615-758-5858 800-767-5859 www.pacenational.com
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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November 14, 2022
John Hawkins
Project Manager
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TABLE OF CONTENTS
Cp: Cover Page 1
Tc: Table of Contents 2
Ss: Sample Summary 3
Cn: Case Narrative 5
Sr: Sample Results 6
MW-22 L1551908-01 6
GMW-2 L1551908-02 8
MW-12S L1551908-03 10
MW-12D L1551908-04 13
MW-7 L1551908-05 16
MW-13D L1551908-06 19
TRIP BLANK L1551908-07 23
Qc: Quality Control Summary 25
Mercury by Method 7470A 25
Metals (ICP) by Method 6010B 27
Volatile Organic Compounds (GC/MS) by Method 8260C 28
Semi Volatile Organic Compounds (GC/MS) by Method 8270C 40
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM 49
Gl: Glossary of Terms 52
Al: Accreditations & Locations 53
Sc: Sample Chain of Custody 54
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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SAMPLE SUMMARY
Collected by Collected date/time Received date/time
MW-22 L1551908-01 GW Tom Daley 10/26/22 09:57 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951501 1 11/03/22 11:36 11/04/22 14:58 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952425 1 11/13/22 19:28 11/14/22 09:51 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954165 1 11/03/22 21:28 11/03/22 21:28 JAH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1955810 1 11/08/22 02:10 11/08/22 02:10 JAH Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951878 1.25 11/01/22 09:39 11/01/22 23:45 AO Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1954226 1 11/04/22 06:04 11/06/22 13:45 AO Mt. Juliet, TN
Collected by Collected date/time Received date/time
GMW-2 L1551908-02 GW Tom Daley 10/26/22 15:15 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951501 1 11/03/22 11:36 11/04/22 15:00 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952425 1 11/13/22 19:28 11/14/22 09:54 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954165 1 11/03/22 21:49 11/03/22 21:49 JAH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1955810 1 11/08/22 02:30 11/08/22 02:30 JAH Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951878 1.25 11/01/22 09:39 11/02/22 00:04 AO Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-12S L1551908-03 GW Tom Daley 10/26/22 17:05 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951501 1 11/03/22 11:36 11/04/22 15:06 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952425 1 11/13/22 19:28 11/14/22 09:57 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954165 1 11/03/22 22:10 11/03/22 22:10 JAH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1955810 1 11/08/22 02:51 11/08/22 02:51 JAH Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1951891 1.11 11/01/22 09:43 11/02/22 14:30 JNJ Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1954537 10 11/06/22 07:34 11/07/22 02:03 AO Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-12D L1551908-04 GW Tom Daley 10/26/22 17:50 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951502 1 11/03/22 11:54 11/04/22 12:39 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952425 1 11/13/22 19:28 11/14/22 10:00 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954165 1 11/03/22 22:30 11/03/22 22:30 JAH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1955810 1 11/08/22 03:12 11/08/22 03:12 JAH Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1951891 1 11/01/22 09:43 11/02/22 16:37 JNJ Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1954537 10 11/06/22 07:34 11/07/22 02:22 AO Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-7 L1551908-05 GW Tom Daley 10/27/22 10:40 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951502 1 11/03/22 11:54 11/04/22 12:28 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952425 1 11/13/22 19:28 11/14/22 09:11 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954165 1 11/03/22 22:51 11/03/22 22:51 JAH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1955810 1 11/08/22 03:32 11/08/22 03:32 JAH Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1952871 1 11/02/22 16:22 11/05/22 17:29 DSH Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951878 1.25 11/01/22 09:39 11/02/22 01:02 AO Mt. Juliet, TN
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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SAMPLE SUMMARY
Collected by Collected date/time Received date/time
MW-13D L1551908-06 GW Tom Daley 10/27/22 11:55 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951502 1 11/03/22 11:54 11/04/22 12:41 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952425 1 11/13/22 19:28 11/14/22 10:03 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954165 1 11/03/22 23:12 11/03/22 23:12 JAH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1955810 1 11/08/22 03:54 11/08/22 03:54 JAH Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1952871 1 11/02/22 16:22 11/05/22 20:45 AMG Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951878 1.25 11/01/22 09:39 11/02/22 05:51 AO Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1954226 1.11 11/04/22 06:04 11/06/22 19:14 AO Mt. Juliet, TN
Collected by Collected date/time Received date/time
TRIP BLANK L1551908-07 GW Tom Daley 10/26/22 00:00 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954476 1 11/04/22 13:23 11/04/22 13:23 ACG Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1956566 1 11/09/22 20:37 11/09/22 20:37 MGF Mt. Juliet, TN
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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CASE NARRATIVE
All sample aliquots were received at the correct temperature, in the proper containers, with the
appropriate preservatives, and within method specified holding times, unless qualified or notated within
the report. Where applicable, all MDL (LOD) and RDL (LOQ) values reported for environmental samples
have been corrected for the dilution factor used in the analysis. All Method and Batch Quality Control
are within established criteria except where addressed in this case narrative, a non-conformance form
or properly qualified within the sample results. By my digital signature below, I affirm to the best of my
knowledge, all problems/anomalies observed by the laboratory as having the potential to affect the
quality of the data have been identified by the laboratory, and no information or data have been
knowingly withheld that would affect the quality of the data.
[Preliminary Report]
John Hawkins
Project Manager
Sample Delivery Group (SDG) Narrative
An aliquot for analysis was taken from the original container received due to volume requirements of the laboratory’s
procedure. Rinsing of the original sample container for inclusion in the sample extraction was not performed.
Lab Sample ID Project Sample ID Method
L1551908-03 MW-12S 8270E-SIM
L1551908-04 MW-12D 8270E-SIM
Analyzed from headspace vial.
Lab Sample ID Project Sample ID Method
L1551908-07 TRIP BLANK 8260C
pH outside of method requirement.
Lab Sample ID Project Sample ID Method
L1551908-05 MW-7 8260C
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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John Hawkins
Project Manager
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SAMPLE RESULTS - 01
L1551908
MW-22
Collected date/time: 10/26/22 09:57
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 14:58 WG1951501
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 214 4.40 10.0 1 11/14/2022 09:51 WG1952425
Barium,Dissolved 118 0.736 5.00 1 11/14/2022 09:51 WG1952425
Cadmium,Dissolved U 0.479 2.00 1 11/14/2022 09:51 WG1952425
Chromium,Dissolved 2.39 J 1.40 10.0 1 11/14/2022 09:51 WG1952425
Iron,Dissolved 3670 18.0 100 1 11/14/2022 09:51 WG1952425
Lead,Dissolved U 2.99 6.00 1 11/14/2022 09:51 WG1952425
Manganese,Dissolved 234 0.934 10.0 1 11/14/2022 09:51 WG1952425
Selenium,Dissolved U 7.35 10.0 1 11/14/2022 09:51 WG1952425
Silver,Dissolved U 1.54 5.00 1 11/14/2022 09:51 WG1952425
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/03/2022 21:28 WG1954165
Acrolein U 2.54 50.0 1 11/03/2022 21:28 WG1954165
Acrylonitrile U 0.671 10.0 1 11/03/2022 21:28 WG1954165
Benzene U 0.0941 1.00 1 11/03/2022 21:28 WG1954165
Bromobenzene U 0.118 1.00 1 11/03/2022 21:28 WG1954165
Bromodichloromethane U 0.136 1.00 1 11/03/2022 21:28 WG1954165
Bromoform U 0.129 1.00 1 11/03/2022 21:28 WG1954165
Bromomethane U 0.605 5.00 1 11/08/2022 02:10 WG1955810
n-Butylbenzene U 0.157 1.00 1 11/03/2022 21:28 WG1954165
sec-Butylbenzene U 0.125 1.00 1 11/03/2022 21:28 WG1954165
tert-Butylbenzene U 0.127 1.00 1 11/03/2022 21:28 WG1954165
Carbon tetrachloride U 0.128 1.00 1 11/03/2022 21:28 WG1954165
Chlorobenzene U 0.116 1.00 1 11/03/2022 21:28 WG1954165
Chlorodibromomethane U 0.140 1.00 1 11/03/2022 21:28 WG1954165
Chloroethane U 0.192 5.00 1 11/03/2022 21:28 WG1954165
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/03/2022 21:28 WG1954165
Chloroform U 0.111 5.00 1 11/03/2022 21:28 WG1954165
Chloromethane U 0.960 2.50 1 11/03/2022 21:28 WG1954165
2-Chlorotoluene U 0.106 1.00 1 11/03/2022 21:28 WG1954165
4-Chlorotoluene U 0.114 1.00 1 11/03/2022 21:28 WG1954165
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/03/2022 21:28 WG1954165
1,2-Dibromoethane U 0.126 1.00 1 11/03/2022 21:28 WG1954165
Dibromomethane U 0.122 1.00 1 11/03/2022 21:28 WG1954165
1,2-Dichlorobenzene U 0.107 1.00 1 11/03/2022 21:28 WG1954165
1,3-Dichlorobenzene U 0.110 1.00 1 11/03/2022 21:28 WG1954165
1,4-Dichlorobenzene U 0.120 1.00 1 11/03/2022 21:28 WG1954165
Dichlorodifluoromethane U 0.374 5.00 1 11/03/2022 21:28 WG1954165
1,1-Dichloroethane U 0.100 1.00 1 11/03/2022 21:28 WG1954165
1,2-Dichloroethane U 0.0819 1.00 1 11/03/2022 21:28 WG1954165
1,1-Dichloroethene 0.399 J 0.188 1.00 1 11/03/2022 21:28 WG1954165
cis-1,2-Dichloroethene U 0.126 1.00 1 11/03/2022 21:28 WG1954165
trans-1,2-Dichloroethene U 0.149 1.00 1 11/03/2022 21:28 WG1954165
1,2-Dichloropropane U 0.149 1.00 1 11/03/2022 21:28 WG1954165
1,1-Dichloropropene U 0.142 1.00 1 11/03/2022 21:28 WG1954165
1,3-Dichloropropane U 0.110 1.00 1 11/03/2022 21:28 WG1954165
cis-1,3-Dichloropropene U 0.111 1.00 1 11/03/2022 21:28 WG1954165
trans-1,3-Dichloropropene U 0.118 1.00 1 11/03/2022 21:28 WG1954165
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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SAMPLE RESULTS - 01
L1551908
MW-22
Collected date/time: 10/26/22 09:57
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/03/2022 21:28 WG1954165
Di-isopropyl ether U 0.105 1.00 1 11/03/2022 21:28 WG1954165
Ethylbenzene U 0.137 1.00 1 11/03/2022 21:28 WG1954165
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/03/2022 21:28 WG1954165
Isopropylbenzene U 0.105 1.00 1 11/03/2022 21:28 WG1954165
p-Isopropyltoluene U 0.120 1.00 1 11/03/2022 21:28 WG1954165
2-Butanone (MEK)U 1.19 10.0 1 11/03/2022 21:28 WG1954165
Methylene Chloride U 0.430 5.00 1 11/03/2022 21:28 WG1954165
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/03/2022 21:28 WG1954165
Methyl tert-butyl ether U 0.101 1.00 1 11/03/2022 21:28 WG1954165
Naphthalene U 1.00 5.00 1 11/03/2022 21:28 WG1954165
n-Propylbenzene U 0.0993 1.00 1 11/03/2022 21:28 WG1954165
Styrene U 0.118 1.00 1 11/03/2022 21:28 WG1954165
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/03/2022 21:28 WG1954165
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/03/2022 21:28 WG1954165
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/03/2022 21:28 WG1954165
Tetrachloroethene U 0.300 1.00 1 11/03/2022 21:28 WG1954165
Toluene U 0.278 1.00 1 11/03/2022 21:28 WG1954165
1,2,3-Trichlorobenzene U 0.230 1.00 1 11/03/2022 21:28 WG1954165
1,2,4-Trichlorobenzene U 0.481 1.00 1 11/03/2022 21:28 WG1954165
1,1,1-Trichloroethane U 0.149 1.00 1 11/03/2022 21:28 WG1954165
1,1,2-Trichloroethane U 0.158 1.00 1 11/03/2022 21:28 WG1954165
Trichloroethene U 0.190 1.00 1 11/03/2022 21:28 WG1954165
Trichlorofluoromethane U 0.160 5.00 1 11/03/2022 21:28 WG1954165
1,2,3-Trichloropropane U 0.237 2.50 1 11/03/2022 21:28 WG1954165
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/03/2022 21:28 WG1954165
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/03/2022 21:28 WG1954165
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/03/2022 21:28 WG1954165
Vinyl chloride U 0.234 1.00 1 11/03/2022 21:28 WG1954165
Xylenes, Total U 0.174 3.00 1 11/03/2022 21:28 WG1954165
(S) Toluene-d8 108 80.0-120 11/03/2022 21:28 WG1954165
(S) Toluene-d8 106 80.0-120 11/08/2022 02:10 WG1955810
(S) 4-Bromofluorobenzene 105 77.0-126 11/03/2022 21:28 WG1954165
(S) 4-Bromofluorobenzene 104 77.0-126 11/08/2022 02:10 WG1955810
(S) 1,2-Dichloroethane-d4 110 70.0-130 11/03/2022 21:28 WG1954165
(S) 1,2-Dichloroethane-d4 90.0 70.0-130 11/08/2022 02:10 WG1955810
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 4.25 B 0.0559 0.500 1.25 11/01/2022 23:45 WG1951878
1,4-Dioxane 6.87 B Q 0.0447 0.400 1 11/06/2022 13:45 WG1954226
(S) Nitrobenzene-d5 41.3 10.0-120 11/01/2022 23:45 WG1951878
(S) Nitrobenzene-d5 30.0 10.0-120 11/06/2022 13:45 WG1954226
Sample Narrative:
L1551908-01 WG1951878, WG1954226: Duplicate Analysis performed due to QC failure. Results don't confirm; both analyses reported
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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SAMPLE RESULTS - 02
L1551908
GMW-2
Collected date/time: 10/26/22 15:15
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 15:00 WG1951501
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 107 4.40 10.0 1 11/14/2022 09:54 WG1952425
Barium,Dissolved 242 0.736 5.00 1 11/14/2022 09:54 WG1952425
Cadmium,Dissolved U 0.479 2.00 1 11/14/2022 09:54 WG1952425
Chromium,Dissolved U 1.40 10.0 1 11/14/2022 09:54 WG1952425
Iron,Dissolved 3030 18.0 100 1 11/14/2022 09:54 WG1952425
Lead,Dissolved U 2.99 6.00 1 11/14/2022 09:54 WG1952425
Manganese,Dissolved 438 0.934 10.0 1 11/14/2022 09:54 WG1952425
Selenium,Dissolved U 7.35 10.0 1 11/14/2022 09:54 WG1952425
Silver,Dissolved U 1.54 5.00 1 11/14/2022 09:54 WG1952425
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/03/2022 21:49 WG1954165
Acrolein U 2.54 50.0 1 11/03/2022 21:49 WG1954165
Acrylonitrile U 0.671 10.0 1 11/03/2022 21:49 WG1954165
Benzene U 0.0941 1.00 1 11/03/2022 21:49 WG1954165
Bromobenzene U 0.118 1.00 1 11/03/2022 21:49 WG1954165
Bromodichloromethane U 0.136 1.00 1 11/03/2022 21:49 WG1954165
Bromoform U 0.129 1.00 1 11/03/2022 21:49 WG1954165
Bromomethane U 0.605 5.00 1 11/08/2022 02:30 WG1955810
n-Butylbenzene U 0.157 1.00 1 11/03/2022 21:49 WG1954165
sec-Butylbenzene U 0.125 1.00 1 11/03/2022 21:49 WG1954165
tert-Butylbenzene U 0.127 1.00 1 11/03/2022 21:49 WG1954165
Carbon tetrachloride U 0.128 1.00 1 11/03/2022 21:49 WG1954165
Chlorobenzene U 0.116 1.00 1 11/03/2022 21:49 WG1954165
Chlorodibromomethane U 0.140 1.00 1 11/03/2022 21:49 WG1954165
Chloroethane U 0.192 5.00 1 11/03/2022 21:49 WG1954165
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/03/2022 21:49 WG1954165
Chloroform U 0.111 5.00 1 11/03/2022 21:49 WG1954165
Chloromethane U 0.960 2.50 1 11/03/2022 21:49 WG1954165
2-Chlorotoluene U 0.106 1.00 1 11/03/2022 21:49 WG1954165
4-Chlorotoluene U 0.114 1.00 1 11/03/2022 21:49 WG1954165
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/03/2022 21:49 WG1954165
1,2-Dibromoethane U 0.126 1.00 1 11/03/2022 21:49 WG1954165
Dibromomethane U 0.122 1.00 1 11/03/2022 21:49 WG1954165
1,2-Dichlorobenzene U 0.107 1.00 1 11/03/2022 21:49 WG1954165
1,3-Dichlorobenzene U 0.110 1.00 1 11/03/2022 21:49 WG1954165
1,4-Dichlorobenzene U 0.120 1.00 1 11/03/2022 21:49 WG1954165
Dichlorodifluoromethane U 0.374 5.00 1 11/03/2022 21:49 WG1954165
1,1-Dichloroethane U 0.100 1.00 1 11/03/2022 21:49 WG1954165
1,2-Dichloroethane U 0.0819 1.00 1 11/03/2022 21:49 WG1954165
1,1-Dichloroethene U 0.188 1.00 1 11/03/2022 21:49 WG1954165
cis-1,2-Dichloroethene U 0.126 1.00 1 11/03/2022 21:49 WG1954165
trans-1,2-Dichloroethene U 0.149 1.00 1 11/03/2022 21:49 WG1954165
1,2-Dichloropropane U 0.149 1.00 1 11/03/2022 21:49 WG1954165
1,1-Dichloropropene U 0.142 1.00 1 11/03/2022 21:49 WG1954165
1,3-Dichloropropane U 0.110 1.00 1 11/03/2022 21:49 WG1954165
cis-1,3-Dichloropropene U 0.111 1.00 1 11/03/2022 21:49 WG1954165
trans-1,3-Dichloropropene U 0.118 1.00 1 11/03/2022 21:49 WG1954165
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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SAMPLE RESULTS - 02
L1551908
GMW-2
Collected date/time: 10/26/22 15:15
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/03/2022 21:49 WG1954165
Di-isopropyl ether U 0.105 1.00 1 11/03/2022 21:49 WG1954165
Ethylbenzene U 0.137 1.00 1 11/03/2022 21:49 WG1954165
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/03/2022 21:49 WG1954165
Isopropylbenzene U 0.105 1.00 1 11/03/2022 21:49 WG1954165
p-Isopropyltoluene U 0.120 1.00 1 11/03/2022 21:49 WG1954165
2-Butanone (MEK)U 1.19 10.0 1 11/03/2022 21:49 WG1954165
Methylene Chloride U 0.430 5.00 1 11/03/2022 21:49 WG1954165
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/03/2022 21:49 WG1954165
Methyl tert-butyl ether U 0.101 1.00 1 11/03/2022 21:49 WG1954165
Naphthalene U 1.00 5.00 1 11/03/2022 21:49 WG1954165
n-Propylbenzene U 0.0993 1.00 1 11/03/2022 21:49 WG1954165
Styrene U 0.118 1.00 1 11/03/2022 21:49 WG1954165
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/03/2022 21:49 WG1954165
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/03/2022 21:49 WG1954165
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/03/2022 21:49 WG1954165
Tetrachloroethene U 0.300 1.00 1 11/03/2022 21:49 WG1954165
Toluene U 0.278 1.00 1 11/03/2022 21:49 WG1954165
1,2,3-Trichlorobenzene U 0.230 1.00 1 11/03/2022 21:49 WG1954165
1,2,4-Trichlorobenzene U 0.481 1.00 1 11/03/2022 21:49 WG1954165
1,1,1-Trichloroethane U 0.149 1.00 1 11/03/2022 21:49 WG1954165
1,1,2-Trichloroethane U 0.158 1.00 1 11/03/2022 21:49 WG1954165
Trichloroethene U 0.190 1.00 1 11/03/2022 21:49 WG1954165
Trichlorofluoromethane U 0.160 5.00 1 11/03/2022 21:49 WG1954165
1,2,3-Trichloropropane U 0.237 2.50 1 11/03/2022 21:49 WG1954165
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/03/2022 21:49 WG1954165
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/03/2022 21:49 WG1954165
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/03/2022 21:49 WG1954165
Vinyl chloride U 0.234 1.00 1 11/03/2022 21:49 WG1954165
Xylenes, Total U 0.174 3.00 1 11/03/2022 21:49 WG1954165
(S) Toluene-d8 110 80.0-120 11/03/2022 21:49 WG1954165
(S) Toluene-d8 108 80.0-120 11/08/2022 02:30 WG1955810
(S) 4-Bromofluorobenzene 105 77.0-126 11/03/2022 21:49 WG1954165
(S) 4-Bromofluorobenzene 106 77.0-126 11/08/2022 02:30 WG1955810
(S) 1,2-Dichloroethane-d4 108 70.0-130 11/03/2022 21:49 WG1954165
(S) 1,2-Dichloroethane-d4 89.2 70.0-130 11/08/2022 02:30 WG1955810
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 1.74 B 0.0559 0.500 1.25 11/02/2022 00:04 WG1951878
(S) Nitrobenzene-d5 42.5 10.0-120 11/02/2022 00:04 WG1951878
Sample Narrative:
L1551908-02 WG1951878: Duplicate Analysis performed due to QC failure. Reporting most compliant data.
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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SAMPLE RESULTS - 03
L1551908
MW-12S
Collected date/time: 10/26/22 17:05
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 15:06 WG1951501
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved U 4.40 10.0 1 11/14/2022 09:57 WG1952425
Barium,Dissolved 76.0 0.736 5.00 1 11/14/2022 09:57 WG1952425
Cadmium,Dissolved 0.779 J 0.479 2.00 1 11/14/2022 09:57 WG1952425
Chromium,Dissolved U 1.40 10.0 1 11/14/2022 09:57 WG1952425
Iron,Dissolved U 18.0 100 1 11/14/2022 09:57 WG1952425
Lead,Dissolved U 2.99 6.00 1 11/14/2022 09:57 WG1952425
Manganese,Dissolved 153 0.934 10.0 1 11/14/2022 09:57 WG1952425
Selenium,Dissolved U 7.35 10.0 1 11/14/2022 09:57 WG1952425
Silver,Dissolved U 1.54 5.00 1 11/14/2022 09:57 WG1952425
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/03/2022 22:10 WG1954165
Acrolein U 2.54 50.0 1 11/03/2022 22:10 WG1954165
Acrylonitrile U 0.671 10.0 1 11/03/2022 22:10 WG1954165
Benzene U 0.0941 1.00 1 11/03/2022 22:10 WG1954165
Bromobenzene U 0.118 1.00 1 11/03/2022 22:10 WG1954165
Bromodichloromethane U 0.136 1.00 1 11/03/2022 22:10 WG1954165
Bromoform U 0.129 1.00 1 11/03/2022 22:10 WG1954165
Bromomethane U 0.605 5.00 1 11/08/2022 02:51 WG1955810
n-Butylbenzene U 0.157 1.00 1 11/03/2022 22:10 WG1954165
sec-Butylbenzene U 0.125 1.00 1 11/03/2022 22:10 WG1954165
tert-Butylbenzene U 0.127 1.00 1 11/03/2022 22:10 WG1954165
Carbon tetrachloride U 0.128 1.00 1 11/03/2022 22:10 WG1954165
Chlorobenzene U 0.116 1.00 1 11/03/2022 22:10 WG1954165
Chlorodibromomethane U 0.140 1.00 1 11/03/2022 22:10 WG1954165
Chloroethane U 0.192 5.00 1 11/03/2022 22:10 WG1954165
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/03/2022 22:10 WG1954165
Chloroform U 0.111 5.00 1 11/03/2022 22:10 WG1954165
Chloromethane U 0.960 2.50 1 11/03/2022 22:10 WG1954165
2-Chlorotoluene U 0.106 1.00 1 11/03/2022 22:10 WG1954165
4-Chlorotoluene U 0.114 1.00 1 11/03/2022 22:10 WG1954165
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/03/2022 22:10 WG1954165
1,2-Dibromoethane U 0.126 1.00 1 11/03/2022 22:10 WG1954165
Dibromomethane U 0.122 1.00 1 11/03/2022 22:10 WG1954165
1,2-Dichlorobenzene U 0.107 1.00 1 11/03/2022 22:10 WG1954165
1,3-Dichlorobenzene U 0.110 1.00 1 11/03/2022 22:10 WG1954165
1,4-Dichlorobenzene U 0.120 1.00 1 11/03/2022 22:10 WG1954165
Dichlorodifluoromethane U 0.374 5.00 1 11/03/2022 22:10 WG1954165
1,1-Dichloroethane 1.38 0.100 1.00 1 11/03/2022 22:10 WG1954165
1,2-Dichloroethane U 0.0819 1.00 1 11/03/2022 22:10 WG1954165
1,1-Dichloroethene 3.29 0.188 1.00 1 11/03/2022 22:10 WG1954165
cis-1,2-Dichloroethene U 0.126 1.00 1 11/03/2022 22:10 WG1954165
trans-1,2-Dichloroethene U 0.149 1.00 1 11/03/2022 22:10 WG1954165
1,2-Dichloropropane U 0.149 1.00 1 11/03/2022 22:10 WG1954165
1,1-Dichloropropene U 0.142 1.00 1 11/03/2022 22:10 WG1954165
1,3-Dichloropropane U 0.110 1.00 1 11/03/2022 22:10 WG1954165
cis-1,3-Dichloropropene U 0.111 1.00 1 11/03/2022 22:10 WG1954165
trans-1,3-Dichloropropene U 0.118 1.00 1 11/03/2022 22:10 WG1954165
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551908 11/14/22 14:05 10 of 54
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551908 11/14/22 14:19 10 of 54
SAMPLE RESULTS - 03
L1551908
MW-12S
Collected date/time: 10/26/22 17:05
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/03/2022 22:10 WG1954165
Di-isopropyl ether U 0.105 1.00 1 11/03/2022 22:10 WG1954165
Ethylbenzene U 0.137 1.00 1 11/03/2022 22:10 WG1954165
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/03/2022 22:10 WG1954165
Isopropylbenzene U 0.105 1.00 1 11/03/2022 22:10 WG1954165
p-Isopropyltoluene U 0.120 1.00 1 11/03/2022 22:10 WG1954165
2-Butanone (MEK)U 1.19 10.0 1 11/03/2022 22:10 WG1954165
Methylene Chloride U 0.430 5.00 1 11/03/2022 22:10 WG1954165
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/03/2022 22:10 WG1954165
Methyl tert-butyl ether U 0.101 1.00 1 11/03/2022 22:10 WG1954165
Naphthalene U 1.00 5.00 1 11/03/2022 22:10 WG1954165
n-Propylbenzene U 0.0993 1.00 1 11/03/2022 22:10 WG1954165
Styrene U 0.118 1.00 1 11/03/2022 22:10 WG1954165
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/03/2022 22:10 WG1954165
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/03/2022 22:10 WG1954165
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/03/2022 22:10 WG1954165
Tetrachloroethene U 0.300 1.00 1 11/03/2022 22:10 WG1954165
Toluene U 0.278 1.00 1 11/03/2022 22:10 WG1954165
1,2,3-Trichlorobenzene U 0.230 1.00 1 11/03/2022 22:10 WG1954165
1,2,4-Trichlorobenzene U 0.481 1.00 1 11/03/2022 22:10 WG1954165
1,1,1-Trichloroethane 0.725 J 0.149 1.00 1 11/03/2022 22:10 WG1954165
1,1,2-Trichloroethane U 0.158 1.00 1 11/03/2022 22:10 WG1954165
Trichloroethene U 0.190 1.00 1 11/03/2022 22:10 WG1954165
Trichlorofluoromethane U 0.160 5.00 1 11/03/2022 22:10 WG1954165
1,2,3-Trichloropropane U 0.237 2.50 1 11/03/2022 22:10 WG1954165
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/03/2022 22:10 WG1954165
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/03/2022 22:10 WG1954165
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/03/2022 22:10 WG1954165
Vinyl chloride U 0.234 1.00 1 11/03/2022 22:10 WG1954165
Xylenes, Total U 0.174 3.00 1 11/03/2022 22:10 WG1954165
(S) Toluene-d8 105 80.0-120 11/03/2022 22:10 WG1954165
(S) Toluene-d8 107 80.0-120 11/08/2022 02:51 WG1955810
(S) 4-Bromofluorobenzene 102 77.0-126 11/03/2022 22:10 WG1954165
(S) 4-Bromofluorobenzene 102 77.0-126 11/08/2022 02:51 WG1955810
(S) 1,2-Dichloroethane-d4 108 70.0-130 11/03/2022 22:10 WG1954165
(S) 1,2-Dichloroethane-d4 90.3 70.0-130 11/08/2022 02:51 WG1955810
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acenaphthene U 0.0983 1.11 1.11 11/02/2022 14:30 WG1951891
Acenaphthylene U 0.102 1.11 1.11 11/02/2022 14:30 WG1951891
Anthracene U 0.0892 1.11 1.11 11/02/2022 14:30 WG1951891
Benzidine U J3 J4 4.15 11.1 1.11 11/02/2022 14:30 WG1951891
Benzo(a)anthracene U 0.221 1.11 1.11 11/02/2022 14:30 WG1951891
Benzo(b)fluoranthene U 0.144 1.11 1.11 11/02/2022 14:30 WG1951891
Benzo(k)fluoranthene U 0.133 1.11 1.11 11/02/2022 14:30 WG1951891
Benzo(g,h,i)perylene U 0.134 1.11 1.11 11/02/2022 14:30 WG1951891
Benzo(a)pyrene U 0.0423 1.11 1.11 11/02/2022 14:30 WG1951891
Bis(2-chlorethoxy)methane U 0.129 11.1 1.11 11/02/2022 14:30 WG1951891
Bis(2-chloroethyl)ether U 0.152 11.1 1.11 11/02/2022 14:30 WG1951891
2,2-Oxybis(1-Chloropropane)U 0.233 11.1 1.11 11/02/2022 14:30 WG1951891
4-Bromophenyl-phenylether U 0.0973 11.1 1.11 11/02/2022 14:30 WG1951891
2-Chloronaphthalene U 0.0719 1.11 1.11 11/02/2022 14:30 WG1951891
4-Chlorophenyl-phenylether U 0.103 11.1 1.11 11/02/2022 14:30 WG1951891
Chrysene U 0.144 1.11 1.11 11/02/2022 14:30 WG1951891
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551908 11/14/22 14:05 11 of 54
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551908 11/14/22 14:19 11 of 54
SAMPLE RESULTS - 03
L1551908
MW-12S
Collected date/time: 10/26/22 17:05
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Dibenz(a,h)anthracene U 0.0715 1.11 1.11 11/02/2022 14:30 WG1951891
3,3-Dichlorobenzidine U 0.235 11.1 1.11 11/02/2022 14:30 WG1951891
2,4-Dinitrotoluene U 0.109 11.1 1.11 11/02/2022 14:30 WG1951891
2,6-Dinitrotoluene U 0.278 11.1 1.11 11/02/2022 14:30 WG1951891
Fluoranthene U 0.113 1.11 1.11 11/02/2022 14:30 WG1951891
Fluorene U 0.0937 1.11 1.11 11/02/2022 14:30 WG1951891
Hexachlorobenzene U 0.0838 1.11 1.11 11/02/2022 14:30 WG1951891
Hexachloro-1,3-butadiene U 0.107 11.1 1.11 11/02/2022 14:30 WG1951891
Hexachlorocyclopentadiene U 0.0664 11.1 1.11 11/02/2022 14:30 WG1951891
Hexachloroethane U 0.141 11.1 1.11 11/02/2022 14:30 WG1951891
Indeno(1,2,3-cd)pyrene U 0.310 1.11 1.11 11/02/2022 14:30 WG1951891
Isophorone U 0.159 11.1 1.11 11/02/2022 14:30 WG1951891
Naphthalene U 0.176 1.11 1.11 11/02/2022 14:30 WG1951891
Nitrobenzene U 0.330 11.1 1.11 11/02/2022 14:30 WG1951891
n-Nitrosodimethylamine U 1.11 11.1 1.11 11/02/2022 14:30 WG1951891
n-Nitrosodiphenylamine U 2.63 11.1 1.11 11/02/2022 14:30 WG1951891
n-Nitrosodi-n-propylamine U 0.290 11.1 1.11 11/02/2022 14:30 WG1951891
Phenanthrene U 0.124 1.11 1.11 11/02/2022 14:30 WG1951891
Benzylbutyl phthalate U 0.849 3.33 1.11 11/02/2022 14:30 WG1951891
Bis(2-ethylhexyl)phthalate U 0.993 3.33 1.11 11/02/2022 14:30 WG1951891
Di-n-butyl phthalate U 0.503 3.33 1.11 11/02/2022 14:30 WG1951891
Diethyl phthalate U 0.319 3.33 1.11 11/02/2022 14:30 WG1951891
Dimethyl phthalate U 0.289 3.33 1.11 11/02/2022 14:30 WG1951891
Di-n-octyl phthalate U 1.03 3.33 1.11 11/02/2022 14:30 WG1951891
Pyrene U 0.119 1.11 1.11 11/02/2022 14:30 WG1951891
1,2,4-Trichlorobenzene U 0.0775 11.1 1.11 11/02/2022 14:30 WG1951891
4-Chloro-3-methylphenol U 0.145 11.1 1.11 11/02/2022 14:30 WG1951891
2-Chlorophenol U 0.148 11.1 1.11 11/02/2022 14:30 WG1951891
2,4-Dichlorophenol U 0.113 11.1 1.11 11/02/2022 14:30 WG1951891
2,4-Dimethylphenol U 0.0706 11.1 1.11 11/02/2022 14:30 WG1951891
4,6-Dinitro-2-methylphenol U 1.24 11.1 1.11 11/02/2022 14:30 WG1951891
2,4-Dinitrophenol U 6.58 11.1 1.11 11/02/2022 14:30 WG1951891
2-Nitrophenol U 0.130 11.1 1.11 11/02/2022 14:30 WG1951891
4-Nitrophenol U 0.159 11.1 1.11 11/02/2022 14:30 WG1951891
Pentachlorophenol U 0.347 11.1 1.11 11/02/2022 14:30 WG1951891
Phenol U 4.81 11.1 1.11 11/02/2022 14:30 WG1951891
2,4,6-Trichlorophenol U 0.111 11.1 1.11 11/02/2022 14:30 WG1951891
(S) Nitrobenzene-d5 52.3 10.0-127 11/02/2022 14:30 WG1951891
(S) 2-Fluorobiphenyl 58.7 10.0-130 11/02/2022 14:30 WG1951891
(S) p-Terphenyl-d14 74.6 10.0-128 11/02/2022 14:30 WG1951891
(S) Phenol-d5 27.7 10.0-120 11/02/2022 14:30 WG1951891
(S) 2-Fluorophenol 41.8 10.0-120 11/02/2022 14:30 WG1951891
(S) 2,4,6-Tribromophenol 57.7 10.0-155 11/02/2022 14:30 WG1951891
Sample Narrative:
L1551908-03 WG1951891: Dilution due to sample volume.
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 5.59 0.447 4.00 10 11/07/2022 02:03 WG1954537
(S) Nitrobenzene-d5 46.4 10.0-120 11/07/2022 02:03 WG1954537
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551908 11/14/22 14:05 12 of 54
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551908 11/14/22 14:19 12 of 54
SAMPLE RESULTS - 04
L1551908
MW-12D
Collected date/time: 10/26/22 17:50
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 12:39 WG1951502
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 204 4.40 10.0 1 11/14/2022 10:00 WG1952425
Barium,Dissolved 153 0.736 5.00 1 11/14/2022 10:00 WG1952425
Cadmium,Dissolved U 0.479 2.00 1 11/14/2022 10:00 WG1952425
Chromium,Dissolved 3.32 J 1.40 10.0 1 11/14/2022 10:00 WG1952425
Iron,Dissolved 781 18.0 100 1 11/14/2022 10:00 WG1952425
Lead,Dissolved U 2.99 6.00 1 11/14/2022 10:00 WG1952425
Manganese,Dissolved 13.1 0.934 10.0 1 11/14/2022 10:00 WG1952425
Selenium,Dissolved 8.39 J 7.35 10.0 1 11/14/2022 10:00 WG1952425
Silver,Dissolved U 1.54 5.00 1 11/14/2022 10:00 WG1952425
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/03/2022 22:30 WG1954165
Acrolein U 2.54 50.0 1 11/03/2022 22:30 WG1954165
Acrylonitrile U 0.671 10.0 1 11/03/2022 22:30 WG1954165
Benzene U 0.0941 1.00 1 11/03/2022 22:30 WG1954165
Bromobenzene U 0.118 1.00 1 11/03/2022 22:30 WG1954165
Bromodichloromethane U 0.136 1.00 1 11/03/2022 22:30 WG1954165
Bromoform U 0.129 1.00 1 11/03/2022 22:30 WG1954165
Bromomethane U 0.605 5.00 1 11/08/2022 03:12 WG1955810
n-Butylbenzene U 0.157 1.00 1 11/03/2022 22:30 WG1954165
sec-Butylbenzene U 0.125 1.00 1 11/03/2022 22:30 WG1954165
tert-Butylbenzene U 0.127 1.00 1 11/03/2022 22:30 WG1954165
Carbon tetrachloride U 0.128 1.00 1 11/03/2022 22:30 WG1954165
Chlorobenzene U 0.116 1.00 1 11/03/2022 22:30 WG1954165
Chlorodibromomethane U 0.140 1.00 1 11/03/2022 22:30 WG1954165
Chloroethane U 0.192 5.00 1 11/03/2022 22:30 WG1954165
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/03/2022 22:30 WG1954165
Chloroform U 0.111 5.00 1 11/03/2022 22:30 WG1954165
Chloromethane U 0.960 2.50 1 11/03/2022 22:30 WG1954165
2-Chlorotoluene U 0.106 1.00 1 11/03/2022 22:30 WG1954165
4-Chlorotoluene U 0.114 1.00 1 11/03/2022 22:30 WG1954165
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/03/2022 22:30 WG1954165
1,2-Dibromoethane U 0.126 1.00 1 11/03/2022 22:30 WG1954165
Dibromomethane U 0.122 1.00 1 11/03/2022 22:30 WG1954165
1,2-Dichlorobenzene U 0.107 1.00 1 11/03/2022 22:30 WG1954165
1,3-Dichlorobenzene U 0.110 1.00 1 11/03/2022 22:30 WG1954165
1,4-Dichlorobenzene U 0.120 1.00 1 11/03/2022 22:30 WG1954165
Dichlorodifluoromethane U 0.374 5.00 1 11/03/2022 22:30 WG1954165
1,1-Dichloroethane U 0.100 1.00 1 11/03/2022 22:30 WG1954165
1,2-Dichloroethane U 0.0819 1.00 1 11/03/2022 22:30 WG1954165
1,1-Dichloroethene U 0.188 1.00 1 11/03/2022 22:30 WG1954165
cis-1,2-Dichloroethene U 0.126 1.00 1 11/03/2022 22:30 WG1954165
trans-1,2-Dichloroethene U 0.149 1.00 1 11/03/2022 22:30 WG1954165
1,2-Dichloropropane U 0.149 1.00 1 11/03/2022 22:30 WG1954165
1,1-Dichloropropene U 0.142 1.00 1 11/03/2022 22:30 WG1954165
1,3-Dichloropropane U 0.110 1.00 1 11/03/2022 22:30 WG1954165
cis-1,3-Dichloropropene U 0.111 1.00 1 11/03/2022 22:30 WG1954165
trans-1,3-Dichloropropene U 0.118 1.00 1 11/03/2022 22:30 WG1954165
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551908 11/14/22 14:05 13 of 54
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551908 11/14/22 14:19 13 of 54
SAMPLE RESULTS - 04
L1551908
MW-12D
Collected date/time: 10/26/22 17:50
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/03/2022 22:30 WG1954165
Di-isopropyl ether U 0.105 1.00 1 11/03/2022 22:30 WG1954165
Ethylbenzene U 0.137 1.00 1 11/03/2022 22:30 WG1954165
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/03/2022 22:30 WG1954165
Isopropylbenzene U 0.105 1.00 1 11/03/2022 22:30 WG1954165
p-Isopropyltoluene U 0.120 1.00 1 11/03/2022 22:30 WG1954165
2-Butanone (MEK)U 1.19 10.0 1 11/03/2022 22:30 WG1954165
Methylene Chloride U 0.430 5.00 1 11/03/2022 22:30 WG1954165
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/03/2022 22:30 WG1954165
Methyl tert-butyl ether U 0.101 1.00 1 11/03/2022 22:30 WG1954165
Naphthalene U 1.00 5.00 1 11/03/2022 22:30 WG1954165
n-Propylbenzene U 0.0993 1.00 1 11/03/2022 22:30 WG1954165
Styrene U 0.118 1.00 1 11/03/2022 22:30 WG1954165
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/03/2022 22:30 WG1954165
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/03/2022 22:30 WG1954165
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/03/2022 22:30 WG1954165
Tetrachloroethene U 0.300 1.00 1 11/03/2022 22:30 WG1954165
Toluene U 0.278 1.00 1 11/03/2022 22:30 WG1954165
1,2,3-Trichlorobenzene U 0.230 1.00 1 11/03/2022 22:30 WG1954165
1,2,4-Trichlorobenzene U 0.481 1.00 1 11/03/2022 22:30 WG1954165
1,1,1-Trichloroethane U 0.149 1.00 1 11/03/2022 22:30 WG1954165
1,1,2-Trichloroethane U 0.158 1.00 1 11/03/2022 22:30 WG1954165
Trichloroethene U 0.190 1.00 1 11/03/2022 22:30 WG1954165
Trichlorofluoromethane U 0.160 5.00 1 11/03/2022 22:30 WG1954165
1,2,3-Trichloropropane U 0.237 2.50 1 11/03/2022 22:30 WG1954165
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/03/2022 22:30 WG1954165
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/03/2022 22:30 WG1954165
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/03/2022 22:30 WG1954165
Vinyl chloride U 0.234 1.00 1 11/03/2022 22:30 WG1954165
Xylenes, Total U 0.174 3.00 1 11/03/2022 22:30 WG1954165
(S) Toluene-d8 110 80.0-120 11/03/2022 22:30 WG1954165
(S) Toluene-d8 106 80.0-120 11/08/2022 03:12 WG1955810
(S) 4-Bromofluorobenzene 108 77.0-126 11/03/2022 22:30 WG1954165
(S) 4-Bromofluorobenzene 103 77.0-126 11/08/2022 03:12 WG1955810
(S) 1,2-Dichloroethane-d4 106 70.0-130 11/03/2022 22:30 WG1954165
(S) 1,2-Dichloroethane-d4 89.6 70.0-130 11/08/2022 03:12 WG1955810
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acenaphthene U 0.0886 1.00 1 11/02/2022 16:37 WG1951891
Acenaphthylene U 0.0921 1.00 1 11/02/2022 16:37 WG1951891
Anthracene U 0.0804 1.00 1 11/02/2022 16:37 WG1951891
Benzidine U J3 J4 3.74 10.0 1 11/02/2022 16:37 WG1951891
Benzo(a)anthracene U 0.199 1.00 1 11/02/2022 16:37 WG1951891
Benzo(b)fluoranthene U 0.130 1.00 1 11/02/2022 16:37 WG1951891
Benzo(k)fluoranthene U 0.120 1.00 1 11/02/2022 16:37 WG1951891
Benzo(g,h,i)perylene U 0.121 1.00 1 11/02/2022 16:37 WG1951891
Benzo(a)pyrene U 0.0381 1.00 1 11/02/2022 16:37 WG1951891
Bis(2-chlorethoxy)methane U 0.116 10.0 1 11/02/2022 16:37 WG1951891
Bis(2-chloroethyl)ether U 0.137 10.0 1 11/02/2022 16:37 WG1951891
2,2-Oxybis(1-Chloropropane)U 0.210 10.0 1 11/02/2022 16:37 WG1951891
4-Bromophenyl-phenylether U 0.0877 10.0 1 11/02/2022 16:37 WG1951891
2-Chloronaphthalene U 0.0648 1.00 1 11/02/2022 16:37 WG1951891
4-Chlorophenyl-phenylether U 0.0926 10.0 1 11/02/2022 16:37 WG1951891
Chrysene U 0.130 1.00 1 11/02/2022 16:37 WG1951891
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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SAMPLE RESULTS - 04
L1551908
MW-12D
Collected date/time: 10/26/22 17:50
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Dibenz(a,h)anthracene U 0.0644 1.00 1 11/02/2022 16:37 WG1951891
3,3-Dichlorobenzidine U 0.212 10.0 1 11/02/2022 16:37 WG1951891
2,4-Dinitrotoluene U 0.0983 10.0 1 11/02/2022 16:37 WG1951891
2,6-Dinitrotoluene U 0.250 10.0 1 11/02/2022 16:37 WG1951891
Fluoranthene U 0.102 1.00 1 11/02/2022 16:37 WG1951891
Fluorene U 0.0844 1.00 1 11/02/2022 16:37 WG1951891
Hexachlorobenzene U 0.0755 1.00 1 11/02/2022 16:37 WG1951891
Hexachloro-1,3-butadiene U 0.0968 10.0 1 11/02/2022 16:37 WG1951891
Hexachlorocyclopentadiene U 0.0598 10.0 1 11/02/2022 16:37 WG1951891
Hexachloroethane U 0.127 10.0 1 11/02/2022 16:37 WG1951891
Indeno(1,2,3-cd)pyrene U 0.279 1.00 1 11/02/2022 16:37 WG1951891
Isophorone U 0.143 10.0 1 11/02/2022 16:37 WG1951891
Naphthalene U 0.159 1.00 1 11/02/2022 16:37 WG1951891
Nitrobenzene U 0.297 10.0 1 11/02/2022 16:37 WG1951891
n-Nitrosodimethylamine U 0.998 10.0 1 11/02/2022 16:37 WG1951891
n-Nitrosodiphenylamine U 2.37 10.0 1 11/02/2022 16:37 WG1951891
n-Nitrosodi-n-propylamine U 0.261 10.0 1 11/02/2022 16:37 WG1951891
Phenanthrene U 0.112 1.00 1 11/02/2022 16:37 WG1951891
Benzylbutyl phthalate U 0.765 3.00 1 11/02/2022 16:37 WG1951891
Bis(2-ethylhexyl)phthalate U 0.895 3.00 1 11/02/2022 16:37 WG1951891
Di-n-butyl phthalate U 0.453 3.00 1 11/02/2022 16:37 WG1951891
Diethyl phthalate U 0.287 3.00 1 11/02/2022 16:37 WG1951891
Dimethyl phthalate U 0.260 3.00 1 11/02/2022 16:37 WG1951891
Di-n-octyl phthalate U 0.932 3.00 1 11/02/2022 16:37 WG1951891
Pyrene U 0.107 1.00 1 11/02/2022 16:37 WG1951891
1,2,4-Trichlorobenzene U 0.0698 10.0 1 11/02/2022 16:37 WG1951891
4-Chloro-3-methylphenol U 0.131 10.0 1 11/02/2022 16:37 WG1951891
2-Chlorophenol U 0.133 10.0 1 11/02/2022 16:37 WG1951891
2,4-Dichlorophenol U 0.102 10.0 1 11/02/2022 16:37 WG1951891
2,4-Dimethylphenol U 0.0636 10.0 1 11/02/2022 16:37 WG1951891
4,6-Dinitro-2-methylphenol U 1.12 10.0 1 11/02/2022 16:37 WG1951891
2,4-Dinitrophenol U 5.93 10.0 1 11/02/2022 16:37 WG1951891
2-Nitrophenol U 0.117 10.0 1 11/02/2022 16:37 WG1951891
4-Nitrophenol U 0.143 10.0 1 11/02/2022 16:37 WG1951891
Pentachlorophenol U 0.313 10.0 1 11/02/2022 16:37 WG1951891
Phenol U 4.33 10.0 1 11/02/2022 16:37 WG1951891
2,4,6-Trichlorophenol U 0.100 10.0 1 11/02/2022 16:37 WG1951891
(S) Nitrobenzene-d5 43.3 10.0-127 11/02/2022 16:37 WG1951891
(S) 2-Fluorobiphenyl 47.8 10.0-130 11/02/2022 16:37 WG1951891
(S) p-Terphenyl-d14 70.9 10.0-128 11/02/2022 16:37 WG1951891
(S) Phenol-d5 21.2 10.0-120 11/02/2022 16:37 WG1951891
(S) 2-Fluorophenol 32.0 10.0-120 11/02/2022 16:37 WG1951891
(S) 2,4,6-Tribromophenol 50.5 10.0-155 11/02/2022 16:37 WG1951891
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane U 0.447 4.00 10 11/07/2022 02:22 WG1954537
(S) Nitrobenzene-d5 44.8 10.0-120 11/07/2022 02:22 WG1954537
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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SAMPLE RESULTS - 05
L1551908
MW-7
Collected date/time: 10/27/22 10:40
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U J6 0.100 0.200 1 11/04/2022 12:28 WG1951502
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 299 O1 4.40 10.0 1 11/14/2022 09:11 WG1952425
Barium,Dissolved 98.0 O1 0.736 5.00 1 11/14/2022 09:11 WG1952425
Cadmium,Dissolved U 0.479 2.00 1 11/14/2022 09:11 WG1952425
Chromium,Dissolved 1.49 J 1.40 10.0 1 11/14/2022 09:11 WG1952425
Iron,Dissolved 571 18.0 100 1 11/14/2022 09:11 WG1952425
Lead,Dissolved U 2.99 6.00 1 11/14/2022 09:11 WG1952425
Manganese,Dissolved 6.95 J 0.934 10.0 1 11/14/2022 09:11 WG1952425
Selenium,Dissolved U 7.35 10.0 1 11/14/2022 09:11 WG1952425
Silver,Dissolved U 1.54 5.00 1 11/14/2022 09:11 WG1952425
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/03/2022 22:51 WG1954165
Acrolein U 2.54 50.0 1 11/03/2022 22:51 WG1954165
Acrylonitrile U 0.671 10.0 1 11/03/2022 22:51 WG1954165
Benzene U 0.0941 1.00 1 11/03/2022 22:51 WG1954165
Bromobenzene U 0.118 1.00 1 11/03/2022 22:51 WG1954165
Bromodichloromethane U 0.136 1.00 1 11/03/2022 22:51 WG1954165
Bromoform U 0.129 1.00 1 11/03/2022 22:51 WG1954165
Bromomethane U 0.605 5.00 1 11/08/2022 03:32 WG1955810
n-Butylbenzene U 0.157 1.00 1 11/03/2022 22:51 WG1954165
sec-Butylbenzene U 0.125 1.00 1 11/03/2022 22:51 WG1954165
tert-Butylbenzene U 0.127 1.00 1 11/03/2022 22:51 WG1954165
Carbon tetrachloride U 0.128 1.00 1 11/03/2022 22:51 WG1954165
Chlorobenzene U 0.116 1.00 1 11/03/2022 22:51 WG1954165
Chlorodibromomethane U 0.140 1.00 1 11/03/2022 22:51 WG1954165
Chloroethane U 0.192 5.00 1 11/03/2022 22:51 WG1954165
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/03/2022 22:51 WG1954165
Chloroform U 0.111 5.00 1 11/03/2022 22:51 WG1954165
Chloromethane U 0.960 2.50 1 11/03/2022 22:51 WG1954165
2-Chlorotoluene U 0.106 1.00 1 11/03/2022 22:51 WG1954165
4-Chlorotoluene U 0.114 1.00 1 11/03/2022 22:51 WG1954165
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/03/2022 22:51 WG1954165
1,2-Dibromoethane U 0.126 1.00 1 11/03/2022 22:51 WG1954165
Dibromomethane U 0.122 1.00 1 11/03/2022 22:51 WG1954165
1,2-Dichlorobenzene U 0.107 1.00 1 11/03/2022 22:51 WG1954165
1,3-Dichlorobenzene U 0.110 1.00 1 11/03/2022 22:51 WG1954165
1,4-Dichlorobenzene U 0.120 1.00 1 11/03/2022 22:51 WG1954165
Dichlorodifluoromethane U 0.374 5.00 1 11/03/2022 22:51 WG1954165
1,1-Dichloroethane U 0.100 1.00 1 11/03/2022 22:51 WG1954165
1,2-Dichloroethane U 0.0819 1.00 1 11/03/2022 22:51 WG1954165
1,1-Dichloroethene U 0.188 1.00 1 11/03/2022 22:51 WG1954165
cis-1,2-Dichloroethene U 0.126 1.00 1 11/03/2022 22:51 WG1954165
trans-1,2-Dichloroethene U 0.149 1.00 1 11/03/2022 22:51 WG1954165
1,2-Dichloropropane U 0.149 1.00 1 11/03/2022 22:51 WG1954165
1,1-Dichloropropene U 0.142 1.00 1 11/03/2022 22:51 WG1954165
1,3-Dichloropropane U 0.110 1.00 1 11/03/2022 22:51 WG1954165
cis-1,3-Dichloropropene U 0.111 1.00 1 11/03/2022 22:51 WG1954165
trans-1,3-Dichloropropene U 0.118 1.00 1 11/03/2022 22:51 WG1954165
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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SAMPLE RESULTS - 05
L1551908
MW-7
Collected date/time: 10/27/22 10:40
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/03/2022 22:51 WG1954165
Di-isopropyl ether U 0.105 1.00 1 11/03/2022 22:51 WG1954165
Ethylbenzene U 0.137 1.00 1 11/03/2022 22:51 WG1954165
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/03/2022 22:51 WG1954165
Isopropylbenzene U 0.105 1.00 1 11/03/2022 22:51 WG1954165
p-Isopropyltoluene U 0.120 1.00 1 11/03/2022 22:51 WG1954165
2-Butanone (MEK)U 1.19 10.0 1 11/03/2022 22:51 WG1954165
Methylene Chloride U 0.430 5.00 1 11/03/2022 22:51 WG1954165
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/03/2022 22:51 WG1954165
Methyl tert-butyl ether U 0.101 1.00 1 11/03/2022 22:51 WG1954165
Naphthalene U 1.00 5.00 1 11/03/2022 22:51 WG1954165
n-Propylbenzene U 0.0993 1.00 1 11/03/2022 22:51 WG1954165
Styrene U 0.118 1.00 1 11/03/2022 22:51 WG1954165
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/03/2022 22:51 WG1954165
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/03/2022 22:51 WG1954165
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/03/2022 22:51 WG1954165
Tetrachloroethene U 0.300 1.00 1 11/03/2022 22:51 WG1954165
Toluene U 0.278 1.00 1 11/03/2022 22:51 WG1954165
1,2,3-Trichlorobenzene U 0.230 1.00 1 11/03/2022 22:51 WG1954165
1,2,4-Trichlorobenzene U 0.481 1.00 1 11/03/2022 22:51 WG1954165
1,1,1-Trichloroethane U 0.149 1.00 1 11/03/2022 22:51 WG1954165
1,1,2-Trichloroethane U 0.158 1.00 1 11/03/2022 22:51 WG1954165
Trichloroethene U 0.190 1.00 1 11/03/2022 22:51 WG1954165
Trichlorofluoromethane U 0.160 5.00 1 11/03/2022 22:51 WG1954165
1,2,3-Trichloropropane U 0.237 2.50 1 11/03/2022 22:51 WG1954165
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/03/2022 22:51 WG1954165
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/03/2022 22:51 WG1954165
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/03/2022 22:51 WG1954165
Vinyl chloride U 0.234 1.00 1 11/03/2022 22:51 WG1954165
Xylenes, Total U 0.174 3.00 1 11/03/2022 22:51 WG1954165
(S) Toluene-d8 106 80.0-120 11/03/2022 22:51 WG1954165
(S) Toluene-d8 104 80.0-120 11/08/2022 03:32 WG1955810
(S) 4-Bromofluorobenzene 105 77.0-126 11/03/2022 22:51 WG1954165
(S) 4-Bromofluorobenzene 108 77.0-126 11/08/2022 03:32 WG1955810
(S) 1,2-Dichloroethane-d4 109 70.0-130 11/03/2022 22:51 WG1954165
(S) 1,2-Dichloroethane-d4 89.7 70.0-130 11/08/2022 03:32 WG1955810
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acenaphthene U J4 0.0886 1.00 1 11/05/2022 17:29 WG1952871
Acenaphthylene U J4 0.0921 1.00 1 11/05/2022 17:29 WG1952871
Anthracene U 0.0804 1.00 1 11/05/2022 17:29 WG1952871
Benzidine U 3.74 10.0 1 11/05/2022 17:29 WG1952871
Benzo(a)anthracene 0.303 J 0.199 1.00 1 11/05/2022 17:29 WG1952871
Benzo(b)fluoranthene 0.323 J 0.130 1.00 1 11/05/2022 17:29 WG1952871
Benzo(k)fluoranthene 0.266 J 0.120 1.00 1 11/05/2022 17:29 WG1952871
Benzo(g,h,i)perylene 0.209 J 0.121 1.00 1 11/05/2022 17:29 WG1952871
Benzo(a)pyrene U 0.0381 1.00 1 11/05/2022 17:29 WG1952871
Bis(2-chlorethoxy)methane U J4 0.116 10.0 1 11/05/2022 17:29 WG1952871
Bis(2-chloroethyl)ether U 0.137 10.0 1 11/05/2022 17:29 WG1952871
2,2-Oxybis(1-Chloropropane)U 0.210 10.0 1 11/05/2022 17:29 WG1952871
4-Bromophenyl-phenylether U 0.0877 10.0 1 11/05/2022 17:29 WG1952871
2-Chloronaphthalene U J4 0.0648 1.00 1 11/05/2022 17:29 WG1952871
4-Chlorophenyl-phenylether U 0.0926 10.0 1 11/05/2022 17:29 WG1952871
Chrysene 0.272 J 0.130 1.00 1 11/05/2022 17:29 WG1952871
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551908 11/14/22 14:05 17 of 54
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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SAMPLE RESULTS - 05
L1551908
MW-7
Collected date/time: 10/27/22 10:40
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Dibenz(a,h)anthracene 0.174 J 0.0644 1.00 1 11/05/2022 17:29 WG1952871
3,3-Dichlorobenzidine U 0.212 10.0 1 11/05/2022 17:29 WG1952871
2,4-Dinitrotoluene U 0.0983 10.0 1 11/05/2022 17:29 WG1952871
2,6-Dinitrotoluene U 0.250 10.0 1 11/05/2022 17:29 WG1952871
Fluoranthene 0.122 J 0.102 1.00 1 11/05/2022 17:29 WG1952871
Fluorene U J4 0.0844 1.00 1 11/05/2022 17:29 WG1952871
Hexachlorobenzene U 0.0755 1.00 1 11/05/2022 17:29 WG1952871
Hexachloro-1,3-butadiene U 0.0968 10.0 1 11/05/2022 17:29 WG1952871
Hexachlorocyclopentadiene U 0.0598 10.0 1 11/05/2022 17:29 WG1952871
Hexachloroethane U 0.127 10.0 1 11/05/2022 17:29 WG1952871
Indeno(1,2,3-cd)pyrene U 0.279 1.00 1 11/05/2022 17:29 WG1952871
Isophorone U J4 0.143 10.0 1 11/05/2022 17:29 WG1952871
Naphthalene U 0.159 1.00 1 11/05/2022 17:29 WG1952871
Nitrobenzene U 0.297 10.0 1 11/05/2022 17:29 WG1952871
n-Nitrosodimethylamine U 0.998 10.0 1 11/05/2022 17:29 WG1952871
n-Nitrosodiphenylamine U J4 2.37 10.0 1 11/05/2022 17:29 WG1952871
n-Nitrosodi-n-propylamine U 0.261 10.0 1 11/05/2022 17:29 WG1952871
Phenanthrene U 0.112 1.00 1 11/05/2022 17:29 WG1952871
Benzylbutyl phthalate 0.838 J 0.765 3.00 1 11/05/2022 17:29 WG1952871
Bis(2-ethylhexyl)phthalate U 0.895 3.00 1 11/05/2022 17:29 WG1952871
Di-n-butyl phthalate U 0.453 3.00 1 11/05/2022 17:29 WG1952871
Diethyl phthalate U 0.287 3.00 1 11/05/2022 17:29 WG1952871
Dimethyl phthalate U 0.260 3.00 1 11/05/2022 17:29 WG1952871
Di-n-octyl phthalate U 0.932 3.00 1 11/05/2022 17:29 WG1952871
Pyrene 0.107 J 0.107 1.00 1 11/05/2022 17:29 WG1952871
1,2,4-Trichlorobenzene U 0.0698 10.0 1 11/05/2022 17:29 WG1952871
4-Chloro-3-methylphenol U J4 0.131 10.0 1 11/05/2022 17:29 WG1952871
2-Chlorophenol U 0.133 10.0 1 11/05/2022 17:29 WG1952871
2,4-Dichlorophenol U J4 0.102 10.0 1 11/05/2022 17:29 WG1952871
2,4-Dimethylphenol U J4 0.0636 10.0 1 11/05/2022 17:29 WG1952871
4,6-Dinitro-2-methylphenol U 1.12 10.0 1 11/05/2022 17:29 WG1952871
2,4-Dinitrophenol U 5.93 10.0 1 11/05/2022 17:29 WG1952871
2-Nitrophenol U 0.117 10.0 1 11/05/2022 17:29 WG1952871
4-Nitrophenol U 0.143 10.0 1 11/05/2022 17:29 WG1952871
Pentachlorophenol U 0.313 10.0 1 11/05/2022 17:29 WG1952871
Phenol U 4.33 10.0 1 11/05/2022 17:29 WG1952871
2,4,6-Trichlorophenol U J4 0.100 10.0 1 11/05/2022 17:29 WG1952871
(S) Nitrobenzene-d5 38.7 10.0-127 11/05/2022 17:29 WG1952871
(S) 2-Fluorobiphenyl 44.1 10.0-130 11/05/2022 17:29 WG1952871
(S) p-Terphenyl-d14 53.5 10.0-128 11/05/2022 17:29 WG1952871
(S) Phenol-d5 16.6 10.0-120 11/05/2022 17:29 WG1952871
(S) 2-Fluorophenol 26.5 10.0-120 11/05/2022 17:29 WG1952871
(S) 2,4,6-Tribromophenol 47.7 10.0-155 11/05/2022 17:29 WG1952871
Sample Narrative:
L1551908-05 WG1952871: Duplicate Analysis performed due to QC failure. Results confirm; reporting in hold data
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 0.858 B 0.0559 0.500 1.25 11/02/2022 01:02 WG1951878
(S) Nitrobenzene-d5 35.1 10.0-120 11/02/2022 01:02 WG1951878
Sample Narrative:
L1551908-05 WG1951878: Duplicate Analysis performed due to QC failure. Results confirm; reporting in hold data
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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SAMPLE RESULTS - 06
L1551908
MW-13D
Collected date/time: 10/27/22 11:55
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 12:41 WG1951502
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 320 4.40 10.0 1 11/14/2022 10:03 WG1952425
Barium,Dissolved 159 0.736 5.00 1 11/14/2022 10:03 WG1952425
Cadmium,Dissolved U 0.479 2.00 1 11/14/2022 10:03 WG1952425
Chromium,Dissolved 1.50 J 1.40 10.0 1 11/14/2022 10:03 WG1952425
Iron,Dissolved 63.7 J 18.0 100 1 11/14/2022 10:03 WG1952425
Lead,Dissolved U 2.99 6.00 1 11/14/2022 10:03 WG1952425
Manganese,Dissolved 5.59 J 0.934 10.0 1 11/14/2022 10:03 WG1952425
Selenium,Dissolved U 7.35 10.0 1 11/14/2022 10:03 WG1952425
Silver,Dissolved U 1.54 5.00 1 11/14/2022 10:03 WG1952425
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/03/2022 23:12 WG1954165
Acrolein U 2.54 50.0 1 11/03/2022 23:12 WG1954165
Acrylonitrile U 0.671 10.0 1 11/03/2022 23:12 WG1954165
Benzene U 0.0941 1.00 1 11/03/2022 23:12 WG1954165
Bromobenzene U 0.118 1.00 1 11/03/2022 23:12 WG1954165
Bromodichloromethane U 0.136 1.00 1 11/03/2022 23:12 WG1954165
Bromoform U 0.129 1.00 1 11/03/2022 23:12 WG1954165
Bromomethane U 0.605 5.00 1 11/08/2022 03:54 WG1955810
n-Butylbenzene U 0.157 1.00 1 11/03/2022 23:12 WG1954165
sec-Butylbenzene U 0.125 1.00 1 11/03/2022 23:12 WG1954165
tert-Butylbenzene U 0.127 1.00 1 11/03/2022 23:12 WG1954165
Carbon tetrachloride U 0.128 1.00 1 11/03/2022 23:12 WG1954165
Chlorobenzene U 0.116 1.00 1 11/03/2022 23:12 WG1954165
Chlorodibromomethane U 0.140 1.00 1 11/03/2022 23:12 WG1954165
Chloroethane U 0.192 5.00 1 11/03/2022 23:12 WG1954165
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/03/2022 23:12 WG1954165
Chloroform U 0.111 5.00 1 11/03/2022 23:12 WG1954165
Chloromethane U 0.960 2.50 1 11/03/2022 23:12 WG1954165
2-Chlorotoluene U 0.106 1.00 1 11/03/2022 23:12 WG1954165
4-Chlorotoluene U 0.114 1.00 1 11/03/2022 23:12 WG1954165
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/03/2022 23:12 WG1954165
1,2-Dibromoethane U 0.126 1.00 1 11/03/2022 23:12 WG1954165
Dibromomethane U 0.122 1.00 1 11/03/2022 23:12 WG1954165
1,2-Dichlorobenzene U 0.107 1.00 1 11/03/2022 23:12 WG1954165
1,3-Dichlorobenzene U 0.110 1.00 1 11/03/2022 23:12 WG1954165
1,4-Dichlorobenzene U 0.120 1.00 1 11/03/2022 23:12 WG1954165
Dichlorodifluoromethane U 0.374 5.00 1 11/03/2022 23:12 WG1954165
1,1-Dichloroethane 1.03 0.100 1.00 1 11/03/2022 23:12 WG1954165
1,2-Dichloroethane U 0.0819 1.00 1 11/03/2022 23:12 WG1954165
1,1-Dichloroethene 17.1 0.188 1.00 1 11/03/2022 23:12 WG1954165
cis-1,2-Dichloroethene U 0.126 1.00 1 11/03/2022 23:12 WG1954165
trans-1,2-Dichloroethene U 0.149 1.00 1 11/03/2022 23:12 WG1954165
1,2-Dichloropropane U 0.149 1.00 1 11/03/2022 23:12 WG1954165
1,1-Dichloropropene U 0.142 1.00 1 11/03/2022 23:12 WG1954165
1,3-Dichloropropane U 0.110 1.00 1 11/03/2022 23:12 WG1954165
cis-1,3-Dichloropropene U 0.111 1.00 1 11/03/2022 23:12 WG1954165
trans-1,3-Dichloropropene U 0.118 1.00 1 11/03/2022 23:12 WG1954165
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551908 11/14/22 14:19 19 of 54
SAMPLE RESULTS - 06
L1551908
MW-13D
Collected date/time: 10/27/22 11:55
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/03/2022 23:12 WG1954165
Di-isopropyl ether U 0.105 1.00 1 11/03/2022 23:12 WG1954165
Ethylbenzene U 0.137 1.00 1 11/03/2022 23:12 WG1954165
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/03/2022 23:12 WG1954165
Isopropylbenzene U 0.105 1.00 1 11/03/2022 23:12 WG1954165
p-Isopropyltoluene U 0.120 1.00 1 11/03/2022 23:12 WG1954165
2-Butanone (MEK)U 1.19 10.0 1 11/03/2022 23:12 WG1954165
Methylene Chloride U 0.430 5.00 1 11/03/2022 23:12 WG1954165
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/03/2022 23:12 WG1954165
Methyl tert-butyl ether U 0.101 1.00 1 11/03/2022 23:12 WG1954165
Naphthalene U 1.00 5.00 1 11/03/2022 23:12 WG1954165
n-Propylbenzene U 0.0993 1.00 1 11/03/2022 23:12 WG1954165
Styrene U 0.118 1.00 1 11/03/2022 23:12 WG1954165
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/03/2022 23:12 WG1954165
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/03/2022 23:12 WG1954165
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/03/2022 23:12 WG1954165
Tetrachloroethene U 0.300 1.00 1 11/03/2022 23:12 WG1954165
Toluene U 0.278 1.00 1 11/03/2022 23:12 WG1954165
1,2,3-Trichlorobenzene U 0.230 1.00 1 11/03/2022 23:12 WG1954165
1,2,4-Trichlorobenzene U 0.481 1.00 1 11/03/2022 23:12 WG1954165
1,1,1-Trichloroethane U 0.149 1.00 1 11/03/2022 23:12 WG1954165
1,1,2-Trichloroethane U 0.158 1.00 1 11/03/2022 23:12 WG1954165
Trichloroethene U 0.190 1.00 1 11/03/2022 23:12 WG1954165
Trichlorofluoromethane U 0.160 5.00 1 11/03/2022 23:12 WG1954165
1,2,3-Trichloropropane U 0.237 2.50 1 11/03/2022 23:12 WG1954165
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/03/2022 23:12 WG1954165
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/03/2022 23:12 WG1954165
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/03/2022 23:12 WG1954165
Vinyl chloride 0.931 J 0.234 1.00 1 11/03/2022 23:12 WG1954165
Xylenes, Total U 0.174 3.00 1 11/03/2022 23:12 WG1954165
(S) Toluene-d8 110 80.0-120 11/03/2022 23:12 WG1954165
(S) Toluene-d8 107 80.0-120 11/08/2022 03:54 WG1955810
(S) 4-Bromofluorobenzene 107 77.0-126 11/03/2022 23:12 WG1954165
(S) 4-Bromofluorobenzene 106 77.0-126 11/08/2022 03:54 WG1955810
(S) 1,2-Dichloroethane-d4 108 70.0-130 11/03/2022 23:12 WG1954165
(S) 1,2-Dichloroethane-d4 88.4 70.0-130 11/08/2022 03:54 WG1955810
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acenaphthene U J4 0.0886 1.00 1 11/05/2022 20:45 WG1952871
Acenaphthylene U J4 0.0921 1.00 1 11/05/2022 20:45 WG1952871
Anthracene U 0.0804 1.00 1 11/05/2022 20:45 WG1952871
Benzidine U 3.74 10.0 1 11/05/2022 20:45 WG1952871
Benzo(a)anthracene U 0.199 1.00 1 11/05/2022 20:45 WG1952871
Benzo(b)fluoranthene U 0.130 1.00 1 11/05/2022 20:45 WG1952871
Benzo(k)fluoranthene U 0.120 1.00 1 11/05/2022 20:45 WG1952871
Benzo(g,h,i)perylene U 0.121 1.00 1 11/05/2022 20:45 WG1952871
Benzo(a)pyrene U 0.0381 1.00 1 11/05/2022 20:45 WG1952871
Bis(2-chlorethoxy)methane U J4 0.116 10.0 1 11/05/2022 20:45 WG1952871
Bis(2-chloroethyl)ether U 0.137 10.0 1 11/05/2022 20:45 WG1952871
2,2-Oxybis(1-Chloropropane)U 0.210 10.0 1 11/05/2022 20:45 WG1952871
4-Bromophenyl-phenylether U 0.0877 10.0 1 11/05/2022 20:45 WG1952871
2-Chloronaphthalene U J4 0.0648 1.00 1 11/05/2022 20:45 WG1952871
4-Chlorophenyl-phenylether U 0.0926 10.0 1 11/05/2022 20:45 WG1952871
Chrysene U 0.130 1.00 1 11/05/2022 20:45 WG1952871
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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SAMPLE RESULTS - 06
L1551908
MW-13D
Collected date/time: 10/27/22 11:55
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Dibenz(a,h)anthracene U 0.0644 1.00 1 11/05/2022 20:45 WG1952871
3,3-Dichlorobenzidine U 0.212 10.0 1 11/05/2022 20:45 WG1952871
2,4-Dinitrotoluene U 0.0983 10.0 1 11/05/2022 20:45 WG1952871
2,6-Dinitrotoluene U 0.250 10.0 1 11/05/2022 20:45 WG1952871
Fluoranthene U 0.102 1.00 1 11/05/2022 20:45 WG1952871
Fluorene U J4 0.0844 1.00 1 11/05/2022 20:45 WG1952871
Hexachlorobenzene U 0.0755 1.00 1 11/05/2022 20:45 WG1952871
Hexachloro-1,3-butadiene U 0.0968 10.0 1 11/05/2022 20:45 WG1952871
Hexachlorocyclopentadiene U 0.0598 10.0 1 11/05/2022 20:45 WG1952871
Hexachloroethane U 0.127 10.0 1 11/05/2022 20:45 WG1952871
Indeno(1,2,3-cd)pyrene U 0.279 1.00 1 11/05/2022 20:45 WG1952871
Isophorone U J4 0.143 10.0 1 11/05/2022 20:45 WG1952871
Naphthalene U 0.159 1.00 1 11/05/2022 20:45 WG1952871
Nitrobenzene U 0.297 10.0 1 11/05/2022 20:45 WG1952871
n-Nitrosodimethylamine U 0.998 10.0 1 11/05/2022 20:45 WG1952871
n-Nitrosodiphenylamine U J4 2.37 10.0 1 11/05/2022 20:45 WG1952871
n-Nitrosodi-n-propylamine U 0.261 10.0 1 11/05/2022 20:45 WG1952871
Phenanthrene U 0.112 1.00 1 11/05/2022 20:45 WG1952871
Benzylbutyl phthalate U 0.765 3.00 1 11/05/2022 20:45 WG1952871
Bis(2-ethylhexyl)phthalate U 0.895 3.00 1 11/05/2022 20:45 WG1952871
Di-n-butyl phthalate U 0.453 3.00 1 11/05/2022 20:45 WG1952871
Diethyl phthalate U 0.287 3.00 1 11/05/2022 20:45 WG1952871
Dimethyl phthalate U 0.260 3.00 1 11/05/2022 20:45 WG1952871
Di-n-octyl phthalate U 0.932 3.00 1 11/05/2022 20:45 WG1952871
Pyrene U 0.107 1.00 1 11/05/2022 20:45 WG1952871
1,2,4-Trichlorobenzene U 0.0698 10.0 1 11/05/2022 20:45 WG1952871
4-Chloro-3-methylphenol U J4 0.131 10.0 1 11/05/2022 20:45 WG1952871
2-Chlorophenol U 0.133 10.0 1 11/05/2022 20:45 WG1952871
2,4-Dichlorophenol U J4 0.102 10.0 1 11/05/2022 20:45 WG1952871
2,4-Dimethylphenol U J4 0.0636 10.0 1 11/05/2022 20:45 WG1952871
4,6-Dinitro-2-methylphenol U 1.12 10.0 1 11/05/2022 20:45 WG1952871
2,4-Dinitrophenol U 5.93 10.0 1 11/05/2022 20:45 WG1952871
2-Nitrophenol U 0.117 10.0 1 11/05/2022 20:45 WG1952871
4-Nitrophenol U 0.143 10.0 1 11/05/2022 20:45 WG1952871
Pentachlorophenol U 0.313 10.0 1 11/05/2022 20:45 WG1952871
Phenol U 4.33 10.0 1 11/05/2022 20:45 WG1952871
2,4,6-Trichlorophenol U J4 0.100 10.0 1 11/05/2022 20:45 WG1952871
(S) Nitrobenzene-d5 48.9 10.0-127 11/05/2022 20:45 WG1952871
(S) 2-Fluorobiphenyl 52.2 10.0-130 11/05/2022 20:45 WG1952871
(S) p-Terphenyl-d14 59.2 10.0-128 11/05/2022 20:45 WG1952871
(S) Phenol-d5 20.3 10.0-120 11/05/2022 20:45 WG1952871
(S) 2-Fluorophenol 31.8 10.0-120 11/05/2022 20:45 WG1952871
(S) 2,4,6-Tribromophenol 54.5 10.0-155 11/05/2022 20:45 WG1952871
Sample Narrative:
L1551908-06 WG1952871: Duplicate Analysis performed due to QC failure. Results confirm; reporting in hold data
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 1.75 B 0.0559 0.500 1.25 11/02/2022 05:51 WG1951878
1,4-Dioxane 3.20 B Q 0.0496 0.444 1.11 11/06/2022 19:14 WG1954226
(S) Nitrobenzene-d5 36.9 10.0-120 11/02/2022 05:51 WG1951878
(S) Nitrobenzene-d5 42.6 10.0-120 11/06/2022 19:14 WG1954226
Sample Narrative:
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551908 11/14/22 14:05 21 of 54
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551908 11/14/22 14:19 21 of 54
SAMPLE RESULTS - 06
L1551908
MW-13D
Collected date/time: 10/27/22 11:55
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
L1551908-06 WG1951878, WG1954226: Duplicate Analysis performed due to QC failure. Results don't confirm; both analyses reported
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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SAMPLE RESULTS - 07
L1551908
TRIP BLANK
Collected date/time: 10/26/22 00:00
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/04/2022 13:23 WG1954476
Acrolein U 2.54 50.0 1 11/04/2022 13:23 WG1954476
Acrylonitrile U 0.671 10.0 1 11/04/2022 13:23 WG1954476
Benzene U 0.0941 1.00 1 11/04/2022 13:23 WG1954476
Bromobenzene U 0.118 1.00 1 11/04/2022 13:23 WG1954476
Bromodichloromethane U 0.136 1.00 1 11/04/2022 13:23 WG1954476
Bromoform U C3 0.129 1.00 1 11/04/2022 13:23 WG1954476
Bromomethane U 0.605 5.00 1 11/09/2022 20:37 WG1956566
n-Butylbenzene U 0.157 1.00 1 11/04/2022 13:23 WG1954476
sec-Butylbenzene U 0.125 1.00 1 11/04/2022 13:23 WG1954476
tert-Butylbenzene U 0.127 1.00 1 11/04/2022 13:23 WG1954476
Carbon tetrachloride U 0.128 1.00 1 11/04/2022 13:23 WG1954476
Chlorobenzene U 0.116 1.00 1 11/04/2022 13:23 WG1954476
Chlorodibromomethane U 0.140 1.00 1 11/04/2022 13:23 WG1954476
Chloroethane U C3 0.192 5.00 1 11/04/2022 13:23 WG1954476
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/04/2022 13:23 WG1954476
Chloroform U 0.111 5.00 1 11/04/2022 13:23 WG1954476
Chloromethane U 0.960 2.50 1 11/04/2022 13:23 WG1954476
2-Chlorotoluene U 0.106 1.00 1 11/04/2022 13:23 WG1954476
4-Chlorotoluene U 0.114 1.00 1 11/04/2022 13:23 WG1954476
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/04/2022 13:23 WG1954476
1,2-Dibromoethane U 0.126 1.00 1 11/04/2022 13:23 WG1954476
Dibromomethane U 0.122 1.00 1 11/04/2022 13:23 WG1954476
1,2-Dichlorobenzene U 0.107 1.00 1 11/04/2022 13:23 WG1954476
1,3-Dichlorobenzene U 0.110 1.00 1 11/04/2022 13:23 WG1954476
1,4-Dichlorobenzene U 0.120 1.00 1 11/04/2022 13:23 WG1954476
Dichlorodifluoromethane U 0.374 5.00 1 11/04/2022 13:23 WG1954476
1,1-Dichloroethane U 0.100 1.00 1 11/04/2022 13:23 WG1954476
1,2-Dichloroethane U 0.0819 1.00 1 11/04/2022 13:23 WG1954476
1,1-Dichloroethene U 0.188 1.00 1 11/04/2022 13:23 WG1954476
cis-1,2-Dichloroethene U 0.126 1.00 1 11/04/2022 13:23 WG1954476
trans-1,2-Dichloroethene U 0.149 1.00 1 11/04/2022 13:23 WG1954476
1,2-Dichloropropane U 0.149 1.00 1 11/04/2022 13:23 WG1954476
1,1-Dichloropropene U 0.142 1.00 1 11/04/2022 13:23 WG1954476
1,3-Dichloropropane U 0.110 1.00 1 11/04/2022 13:23 WG1954476
cis-1,3-Dichloropropene U 0.111 1.00 1 11/04/2022 13:23 WG1954476
trans-1,3-Dichloropropene U 0.118 1.00 1 11/04/2022 13:23 WG1954476
2,2-Dichloropropane U 0.161 1.00 1 11/04/2022 13:23 WG1954476
Di-isopropyl ether U 0.105 1.00 1 11/04/2022 13:23 WG1954476
Ethylbenzene U 0.137 1.00 1 11/04/2022 13:23 WG1954476
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/04/2022 13:23 WG1954476
Isopropylbenzene U 0.105 1.00 1 11/04/2022 13:23 WG1954476
p-Isopropyltoluene U 0.120 1.00 1 11/04/2022 13:23 WG1954476
2-Butanone (MEK)U 1.19 10.0 1 11/04/2022 13:23 WG1954476
Methylene Chloride U 0.430 5.00 1 11/04/2022 13:23 WG1954476
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/04/2022 13:23 WG1954476
Methyl tert-butyl ether U 0.101 1.00 1 11/04/2022 13:23 WG1954476
Naphthalene U 1.00 5.00 1 11/04/2022 13:23 WG1954476
n-Propylbenzene U 0.0993 1.00 1 11/04/2022 13:23 WG1954476
Styrene U 0.118 1.00 1 11/04/2022 13:23 WG1954476
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/04/2022 13:23 WG1954476
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/04/2022 13:23 WG1954476
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/04/2022 13:23 WG1954476
Tetrachloroethene U 0.300 1.00 1 11/04/2022 13:23 WG1954476
Toluene U 0.278 1.00 1 11/04/2022 13:23 WG1954476
1,2,3-Trichlorobenzene U 0.230 1.00 1 11/04/2022 13:23 WG1954476
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551908 11/14/22 14:05 23 of 54
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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SAMPLE RESULTS - 07
L1551908
TRIP BLANK
Collected date/time: 10/26/22 00:00
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,2,4-Trichlorobenzene U 0.481 1.00 1 11/04/2022 13:23 WG1954476
1,1,1-Trichloroethane U 0.149 1.00 1 11/04/2022 13:23 WG1954476
1,1,2-Trichloroethane U 0.158 1.00 1 11/04/2022 13:23 WG1954476
Trichloroethene U 0.190 1.00 1 11/04/2022 13:23 WG1954476
Trichlorofluoromethane U 0.160 5.00 1 11/04/2022 13:23 WG1954476
1,2,3-Trichloropropane U 0.237 2.50 1 11/04/2022 13:23 WG1954476
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/04/2022 13:23 WG1954476
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/04/2022 13:23 WG1954476
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/04/2022 13:23 WG1954476
Vinyl chloride U 0.234 1.00 1 11/04/2022 13:23 WG1954476
Xylenes, Total U 0.174 3.00 1 11/04/2022 13:23 WG1954476
(S) Toluene-d8 101 80.0-120 11/04/2022 13:23 WG1954476
(S) Toluene-d8 98.9 80.0-120 11/09/2022 20:37 WG1956566
(S) 4-Bromofluorobenzene 105 77.0-126 11/04/2022 13:23 WG1954476
(S) 4-Bromofluorobenzene 98.6 77.0-126 11/09/2022 20:37 WG1956566
(S) 1,2-Dichloroethane-d4 105 70.0-130 11/04/2022 13:23 WG1954476
(S) 1,2-Dichloroethane-d4 106 70.0-130 11/09/2022 20:37 WG1956566
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551908 11/14/22 14:05 24 of 54
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551908 11/14/22 14:19 24 of 54
QUALITY CONTROL SUMMARYWG1951501
Mercury by Method 7470A L1551908-01,02,03
Method Blank (MB)
(MB) R3857149-1 11/04/22 14:05
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Mercury,Dissolved U 0.100 0.200
Laboratory Control Sample (LCS)
(LCS) R3857149-2 11/04/22 14:07
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Mercury,Dissolved 3.00 3.16 105 80.0-120
L1551901-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551901-02 11/04/22 14:09 • (MS) R3857149-3 11/04/22 14:15 • (MSD) R3857149-4 11/04/22 14:17
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Mercury,Dissolved 3.00 U 2.25 2.27 75.0 75.6 1 75.0-125 0.859 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1951502
Mercury by Method 7470A L1551908-04,05,06
Method Blank (MB)
(MB) R3857436-1 11/04/22 12:24
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Mercury,Dissolved U 0.100 0.200
Laboratory Control Sample (LCS)
(LCS) R3857436-2 11/04/22 12:26
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Mercury,Dissolved 3.00 3.14 105 80.0-120
L1551908-05 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551908-05 11/04/22 12:28 • (MS) R3857436-3 11/04/22 12:34 • (MSD) R3857436-4 11/04/22 12:36
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Mercury,Dissolved 3.00 U 2.36 2.20 78.8 73.4 1 75.0-125 J6 7.04 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1952425
Metals (ICP) by Method 6010B L1551908-01,02,03,04,05,06
Method Blank (MB)
(MB) R3860662-1 11/14/22 09:06
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Arsenic,Dissolved U 4.40 10.0
Barium,Dissolved U 0.736 5.00
Cadmium,Dissolved U 0.479 2.00
Chromium,Dissolved U 1.40 10.0
Iron,Dissolved U 18.0 100
Lead,Dissolved U 2.99 6.00
Manganese,Dissolved U 0.934 10.0
Selenium,Dissolved U 7.35 10.0
Silver,Dissolved U 1.54 5.00
Laboratory Control Sample (LCS)
(LCS) R3860662-2 11/14/22 09:08
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Arsenic,Dissolved 1000 898 89.8 80.0-120
Barium,Dissolved 1000 949 94.9 80.0-120
Cadmium,Dissolved 1000 929 92.9 80.0-120
Chromium,Dissolved 1000 913 91.3 80.0-120
Iron,Dissolved 10000 9090 90.9 80.0-120
Lead,Dissolved 1000 918 91.8 80.0-120
Manganese,Dissolved 1000 885 88.5 80.0-120
Selenium,Dissolved 1000 939 93.9 80.0-120
Silver,Dissolved 200 166 82.8 80.0-120
L1551908-05 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551908-05 11/14/22 09:11 • (MS) R3860662-4 11/14/22 09:17 • (MSD) R3860662-5 11/14/22 09:20
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Arsenic,Dissolved 1000 299 1230 1250 93.3 95.3 1 75.0-125 1.57 20
Barium,Dissolved 1000 98.0 1020 1030 92.1 93.7 1 75.0-125 1.54 20
Cadmium,Dissolved 1000 U 957 974 95.7 97.4 1 75.0-125 1.72 20
Chromium,Dissolved 1000 1.49 897 915 89.5 91.4 1 75.0-125 2.01 20
Iron,Dissolved 10000 571 9580 9700 90.1 91.3 1 75.0-125 1.29 20
Lead,Dissolved 1000 U 937 955 93.7 95.5 1 75.0-125 1.90 20
Manganese,Dissolved 1000 6.95 864 877 85.7 87.0 1 75.0-125 1.55 20
Selenium,Dissolved 1000 U 985 987 98.5 98.7 1 75.0-125 0.186 20
Silver,Dissolved 200 U 169 173 84.5 86.7 1 75.0-125 2.57 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954165
Volatile Organic Compounds (GC/MS) by Method 8260C L1551908-01,02,03,04,05,06
Method Blank (MB)
(MB) R3858054-3 11/03/22 13:00
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Acetone U 11.3 50.0
Acrolein U 2.54 50.0
Acrylonitrile U 0.671 10.0
Benzene U 0.0941 1.00
Bromobenzene U 0.118 1.00
Bromodichloromethane U 0.136 1.00
Bromoform U 0.129 1.00
n-Butylbenzene U 0.157 1.00
sec-Butylbenzene U 0.125 1.00
tert-Butylbenzene U 0.127 1.00
Carbon tetrachloride U 0.128 1.00
Chlorobenzene U 0.116 1.00
Chlorodibromomethane U 0.140 1.00
Chloroethane U 0.192 5.00
2-Chloroethyl vinyl ether U 0.575 50.0
Chloroform U 0.111 5.00
Chloromethane U 0.960 2.50
2-Chlorotoluene U 0.106 1.00
4-Chlorotoluene U 0.114 1.00
1,2-Dibromo-3-Chloropropane U 0.276 5.00
1,2-Dibromoethane U 0.126 1.00
Dibromomethane U 0.122 1.00
1,2-Dichlorobenzene U 0.107 1.00
1,3-Dichlorobenzene U 0.110 1.00
1,4-Dichlorobenzene U 0.120 1.00
Dichlorodifluoromethane U 0.374 5.00
1,1-Dichloroethane U 0.100 1.00
1,2-Dichloroethane U 0.0819 1.00
1,1-Dichloroethene U 0.188 1.00
cis-1,2-Dichloroethene U 0.126 1.00
trans-1,2-Dichloroethene U 0.149 1.00
1,2-Dichloropropane U 0.149 1.00
1,1-Dichloropropene U 0.142 1.00
1,3-Dichloropropane U 0.110 1.00
cis-1,3-Dichloropropene U 0.111 1.00
trans-1,3-Dichloropropene U 0.118 1.00
2,2-Dichloropropane U 0.161 1.00
Di-isopropyl ether U 0.105 1.00
Ethylbenzene U 0.137 1.00
Hexachloro-1,3-butadiene U 0.337 1.00
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954165
Volatile Organic Compounds (GC/MS) by Method 8260C L1551908-01,02,03,04,05,06
Method Blank (MB)
(MB) R3858054-3 11/03/22 13:00
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Isopropylbenzene U 0.105 1.00
p-Isopropyltoluene U 0.120 1.00
2-Butanone (MEK)U 1.19 10.0
Methylene Chloride U 0.430 5.00
4-Methyl-2-pentanone (MIBK)U 0.478 10.0
Methyl tert-butyl ether U 0.101 1.00
Naphthalene U 1.00 5.00
n-Propylbenzene U 0.0993 1.00
Styrene U 0.118 1.00
1,1,1,2-Tetrachloroethane U 0.147 1.00
1,1,2,2-Tetrachloroethane U 0.133 1.00
1,1,2-Trichlorotrifluoroethane U 0.180 1.00
Tetrachloroethene U 0.300 1.00
Toluene U 0.278 1.00
1,2,3-Trichlorobenzene U 0.230 1.00
1,2,4-Trichlorobenzene U 0.481 1.00
1,1,1-Trichloroethane U 0.149 1.00
1,1,2-Trichloroethane U 0.158 1.00
Trichloroethene U 0.190 1.00
Trichlorofluoromethane U 0.160 5.00
1,2,3-Trichloropropane U 0.237 2.50
1,2,4-Trimethylbenzene U 0.322 1.00
1,2,3-Trimethylbenzene U 0.104 1.00
1,3,5-Trimethylbenzene U 0.104 1.00
Vinyl chloride U 0.234 1.00
Xylenes, Total U 0.174 3.00
(S) Toluene-d8 110 80.0-120
(S) 4-Bromofluorobenzene 108 77.0-126
(S) 1,2-Dichloroethane-d4 110 70.0-130
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3858054-1 11/03/22 11:58 • (LCSD) R3858054-2 11/03/22 12:18
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
Acetone 25.0 24.8 24.1 99.2 96.4 19.0-160 2.86 27
Acrolein 25.0 26.1 25.0 104 100 10.0-160 4.31 26
Acrylonitrile 25.0 24.9 24.4 99.6 97.6 55.0-149 2.03 20
Benzene 5.00 4.96 4.80 99.2 96.0 70.0-123 3.28 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954165
Volatile Organic Compounds (GC/MS) by Method 8260C L1551908-01,02,03,04,05,06
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3858054-1 11/03/22 11:58 • (LCSD) R3858054-2 11/03/22 12:18
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
Bromobenzene 5.00 5.21 4.96 104 99.2 73.0-121 4.92 20
Bromodichloromethane 5.00 5.07 4.96 101 99.2 75.0-120 2.19 20
Bromoform 5.00 4.73 4.56 94.6 91.2 68.0-132 3.66 20
n-Butylbenzene 5.00 5.40 5.07 108 101 73.0-125 6.30 20
sec-Butylbenzene 5.00 5.58 5.03 112 101 75.0-125 10.4 20
tert-Butylbenzene 5.00 5.43 4.95 109 99.0 76.0-124 9.25 20
Carbon tetrachloride 5.00 5.47 5.19 109 104 68.0-126 5.25 20
Chlorobenzene 5.00 5.05 4.98 101 99.6 80.0-121 1.40 20
Chlorodibromomethane 5.00 5.17 5.05 103 101 77.0-125 2.35 20
Chloroethane 5.00 4.99 5.01 99.8 100 47.0-150 0.400 20
2-Chloroethyl vinyl ether 25.0 25.7 25.6 103 102 51.0-160 0.390 20
Chloroform 5.00 5.07 4.98 101 99.6 73.0-120 1.79 20
Chloromethane 5.00 4.56 4.42 91.2 88.4 41.0-142 3.12 20
2-Chlorotoluene 5.00 5.09 4.96 102 99.2 76.0-123 2.59 20
4-Chlorotoluene 5.00 5.34 4.99 107 99.8 75.0-122 6.78 20
1,2-Dibromo-3-Chloropropane 5.00 5.47 5.39 109 108 58.0-134 1.47 20
1,2-Dibromoethane 5.00 5.21 4.99 104 99.8 80.0-122 4.31 20
Dibromomethane 5.00 5.06 5.23 101 105 80.0-120 3.30 20
1,2-Dichlorobenzene 5.00 5.08 5.07 102 101 79.0-121 0.197 20
1,3-Dichlorobenzene 5.00 5.15 4.94 103 98.8 79.0-120 4.16 20
1,4-Dichlorobenzene 5.00 5.12 4.96 102 99.2 79.0-120 3.17 20
Dichlorodifluoromethane 5.00 5.25 4.71 105 94.2 51.0-149 10.8 20
1,1-Dichloroethane 5.00 5.29 5.11 106 102 70.0-126 3.46 20
1,2-Dichloroethane 5.00 5.06 4.95 101 99.0 70.0-128 2.20 20
1,1-Dichloroethene 5.00 5.37 4.88 107 97.6 71.0-124 9.56 20
cis-1,2-Dichloroethene 5.00 5.38 5.27 108 105 73.0-120 2.07 20
trans-1,2-Dichloroethene 5.00 5.39 4.88 108 97.6 73.0-120 9.93 20
1,2-Dichloropropane 5.00 5.45 5.10 109 102 77.0-125 6.64 20
1,1-Dichloropropene 5.00 5.49 4.86 110 97.2 74.0-126 12.2 20
1,3-Dichloropropane 5.00 5.14 5.06 103 101 80.0-120 1.57 20
cis-1,3-Dichloropropene 5.00 5.12 5.03 102 101 80.0-123 1.77 20
trans-1,3-Dichloropropene 5.00 4.94 4.71 98.8 94.2 78.0-124 4.77 20
2,2-Dichloropropane 5.00 5.70 5.55 114 111 58.0-130 2.67 20
Di-isopropyl ether 5.00 5.30 5.12 106 102 58.0-138 3.45 20
Ethylbenzene 5.00 5.32 5.02 106 100 79.0-123 5.80 20
Hexachloro-1,3-butadiene 5.00 6.19 5.67 124 113 54.0-138 8.77 20
Isopropylbenzene 5.00 5.16 4.80 103 96.0 76.0-127 7.23 20
p-Isopropyltoluene 5.00 5.42 5.12 108 102 76.0-125 5.69 20
2-Butanone (MEK)25.0 24.7 24.4 98.8 97.6 44.0-160 1.22 20
Methylene Chloride 5.00 5.22 5.07 104 101 67.0-120 2.92 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954165
Volatile Organic Compounds (GC/MS) by Method 8260C L1551908-01,02,03,04,05,06
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3858054-1 11/03/22 11:58 • (LCSD) R3858054-2 11/03/22 12:18
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
4-Methyl-2-pentanone (MIBK)25.0 24.9 25.0 99.6 100 68.0-142 0.401 20
Methyl tert-butyl ether 5.00 5.28 5.15 106 103 68.0-125 2.49 20
Naphthalene 5.00 5.29 5.64 106 113 54.0-135 6.40 20
n-Propylbenzene 5.00 5.35 4.95 107 99.0 77.0-124 7.77 20
Styrene 5.00 5.04 4.99 101 99.8 73.0-130 0.997 20
1,1,1,2-Tetrachloroethane 5.00 5.24 4.94 105 98.8 75.0-125 5.89 20
1,1,2,2-Tetrachloroethane 5.00 5.51 5.00 110 100 65.0-130 9.71 20
1,1,2-Trichlorotrifluoroethane 5.00 6.04 5.18 121 104 69.0-132 15.3 20
Tetrachloroethene 5.00 5.30 4.96 106 99.2 72.0-132 6.63 20
Toluene 5.00 5.07 4.96 101 99.2 79.0-120 2.19 20
1,2,3-Trichlorobenzene 5.00 5.33 5.52 107 110 50.0-138 3.50 20
1,2,4-Trichlorobenzene 5.00 5.73 5.37 115 107 57.0-137 6.49 20
1,1,1-Trichloroethane 5.00 5.38 5.11 108 102 73.0-124 5.15 20
1,1,2-Trichloroethane 5.00 5.31 4.85 106 97.0 80.0-120 9.06 20
Trichloroethene 5.00 5.30 4.85 106 97.0 78.0-124 8.87 20
Trichlorofluoromethane 5.00 5.43 5.07 109 101 59.0-147 6.86 20
1,2,3-Trichloropropane 5.00 5.32 5.03 106 101 73.0-130 5.60 20
1,2,4-Trimethylbenzene 5.00 5.25 4.92 105 98.4 76.0-121 6.49 20
1,2,3-Trimethylbenzene 5.00 5.10 5.02 102 100 77.0-120 1.58 20
1,3,5-Trimethylbenzene 5.00 5.34 5.03 107 101 76.0-122 5.98 20
Vinyl chloride 5.00 5.17 4.87 103 97.4 67.0-131 5.98 20
Xylenes, Total 15.0 15.5 14.8 103 98.7 79.0-123 4.62 20
(S) Toluene-d8 109 108 80.0-120
(S) 4-Bromofluorobenzene 106 105 77.0-126
(S) 1,2-Dichloroethane-d4 108 109 70.0-130
L1551908-05 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551908-05 11/03/22 22:51 • (MS) R3858054-4 11/03/22 23:53 • (MSD) R3858054-5 11/04/22 00:13
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Acetone 25.0 U 27.1 27.0 108 108 1 10.0-160 0.370 35
Acrolein 25.0 U 31.2 34.7 125 139 1 10.0-160 10.6 39
Acrylonitrile 25.0 U 27.5 26.6 110 106 1 21.0-160 3.33 32
Benzene 5.00 U 5.67 5.49 113 110 1 17.0-158 3.23 27
Bromobenzene 5.00 U 5.73 5.19 115 104 1 30.0-149 9.89 28
Bromodichloromethane 5.00 U 5.86 5.74 117 115 1 31.0-150 2.07 27
Bromoform 5.00 U 4.84 5.32 96.8 106 1 29.0-150 9.45 29
n-Butylbenzene 5.00 U 5.99 5.64 120 113 1 31.0-150 6.02 30
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954165
Volatile Organic Compounds (GC/MS) by Method 8260C L1551908-01,02,03,04,05,06
L1551908-05 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551908-05 11/03/22 22:51 • (MS) R3858054-4 11/03/22 23:53 • (MSD) R3858054-5 11/04/22 00:13
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
sec-Butylbenzene 5.00 U 5.96 5.86 119 117 1 33.0-155 1.69 29
tert-Butylbenzene 5.00 U 5.89 5.73 118 115 1 34.0-153 2.75 28
Carbon tetrachloride 5.00 U 6.34 6.12 127 122 1 23.0-159 3.53 28
Chlorobenzene 5.00 U 5.74 5.53 115 111 1 33.0-152 3.73 27
Chlorodibromomethane 5.00 U 5.37 5.25 107 105 1 37.0-149 2.26 27
Chloroethane 5.00 U 6.22 6.04 124 121 1 10.0-160 2.94 30
2-Chloroethyl vinyl ether 25.0 U 28.9 25.3 116 101 1 10.0-160 13.3 31
Chloroform 5.00 U 5.84 5.80 117 116 1 29.0-154 0.687 28
Chloromethane 5.00 U 5.69 5.51 114 110 1 10.0-160 3.21 29
2-Chlorotoluene 5.00 U 5.70 5.54 114 111 1 32.0-153 2.85 28
4-Chlorotoluene 5.00 U 5.59 5.37 112 107 1 32.0-150 4.01 28
1,2-Dibromo-3-Chloropropane 5.00 U 5.64 5.31 113 106 1 22.0-151 6.03 34
1,2-Dibromoethane 5.00 U 5.66 5.22 113 104 1 34.0-147 8.09 27
Dibromomethane 5.00 U 5.57 5.70 111 114 1 30.0-151 2.31 27
1,2-Dichlorobenzene 5.00 U 5.60 5.43 112 109 1 34.0-149 3.08 28
1,3-Dichlorobenzene 5.00 U 5.65 5.58 113 112 1 36.0-146 1.25 27
1,4-Dichlorobenzene 5.00 U 5.78 5.59 116 112 1 35.0-142 3.34 27
Dichlorodifluoromethane 5.00 U 7.06 6.86 141 137 1 10.0-160 2.87 29
1,1-Dichloroethane 5.00 U 5.99 5.88 120 118 1 25.0-158 1.85 27
1,2-Dichloroethane 5.00 U 5.83 5.56 117 111 1 29.0-151 4.74 27
1,1-Dichloroethene 5.00 U 6.29 6.12 126 122 1 11.0-160 2.74 29
cis-1,2-Dichloroethene 5.00 U 5.98 6.01 120 120 1 10.0-160 0.500 27
trans-1,2-Dichloroethene 5.00 U 5.74 5.79 115 116 1 17.0-153 0.867 27
1,2-Dichloropropane 5.00 U 5.89 5.78 118 116 1 30.0-156 1.89 27
1,1-Dichloropropene 5.00 U 5.89 5.83 118 117 1 25.0-158 1.02 27
1,3-Dichloropropane 5.00 U 5.86 5.49 117 110 1 38.0-147 6.52 27
cis-1,3-Dichloropropene 5.00 U 5.67 5.56 113 111 1 34.0-149 1.96 28
trans-1,3-Dichloropropene 5.00 U 5.35 5.17 107 103 1 32.0-149 3.42 28
2,2-Dichloropropane 5.00 U 6.43 5.92 129 118 1 24.0-152 8.26 29
Di-isopropyl ether 5.00 U 5.96 5.83 119 117 1 21.0-160 2.21 28
Ethylbenzene 5.00 U 5.79 5.60 116 112 1 30.0-155 3.34 27
Hexachloro-1,3-butadiene 5.00 U 5.88 6.45 118 129 1 20.0-154 9.25 34
Isopropylbenzene 5.00 U 5.92 5.70 118 114 1 28.0-157 3.79 27
p-Isopropyltoluene 5.00 U 5.75 5.74 115 115 1 30.0-154 0.174 29
2-Butanone (MEK)25.0 U 28.3 28.6 113 114 1 10.0-160 1.05 32
Methylene Chloride 5.00 U 5.44 5.58 109 112 1 23.0-144 2.54 28
4-Methyl-2-pentanone (MIBK)25.0 U 30.6 28.6 122 114 1 29.0-160 6.76 29
Methyl tert-butyl ether 5.00 U 5.82 5.57 116 111 1 28.0-150 4.39 29
Naphthalene 5.00 U 5.57 5.77 111 115 1 12.0-156 3.53 35
n-Propylbenzene 5.00 U 5.77 5.77 115 115 1 31.0-154 0.000 28
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954165
Volatile Organic Compounds (GC/MS) by Method 8260C L1551908-01,02,03,04,05,06
L1551908-05 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551908-05 11/03/22 22:51 • (MS) R3858054-4 11/03/22 23:53 • (MSD) R3858054-5 11/04/22 00:13
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Styrene 5.00 U 5.74 5.50 115 110 1 33.0-155 4.27 28
1,1,1,2-Tetrachloroethane 5.00 U 6.11 5.72 122 114 1 36.0-151 6.59 29
1,1,2,2-Tetrachloroethane 5.00 U 5.55 5.76 111 115 1 33.0-150 3.71 28
1,1,2-Trichlorotrifluoroethane 5.00 U 6.80 6.79 136 136 1 23.0-160 0.147 30
Tetrachloroethene 5.00 U 6.09 5.67 122 113 1 10.0-160 7.14 27
Toluene 5.00 U 5.72 5.40 114 108 1 26.0-154 5.76 28
1,2,3-Trichlorobenzene 5.00 U 5.75 5.43 115 109 1 17.0-150 5.72 36
1,2,4-Trichlorobenzene 5.00 U 5.59 5.75 112 115 1 24.0-150 2.82 33
1,1,1-Trichloroethane 5.00 U 6.11 6.01 122 120 1 23.0-160 1.65 28
1,1,2-Trichloroethane 5.00 U 5.68 5.49 114 110 1 35.0-147 3.40 27
Trichloroethene 5.00 U 5.80 5.49 116 110 1 10.0-160 5.49 25
Trichlorofluoromethane 5.00 U 6.74 6.59 135 132 1 17.0-160 2.25 31
1,2,3-Trichloropropane 5.00 U 5.84 5.20 117 104 1 34.0-151 11.6 29
1,2,4-Trimethylbenzene 5.00 U 5.67 5.23 113 105 1 26.0-154 8.07 27
1,2,3-Trimethylbenzene 5.00 U 5.53 5.17 111 103 1 32.0-149 6.73 28
1,3,5-Trimethylbenzene 5.00 U 5.63 5.51 113 110 1 28.0-153 2.15 27
Vinyl chloride 5.00 U 6.64 6.33 133 127 1 10.0-160 4.78 27
Xylenes, Total 15.0 U 17.5 16.8 117 112 1 29.0-154 4.08 28
(S) Toluene-d8 109 106 80.0-120
(S) 4-Bromofluorobenzene 107 107 77.0-126
(S) 1,2-Dichloroethane-d4 108 110 70.0-130
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954476
Volatile Organic Compounds (GC/MS) by Method 8260C L1551908-07
Method Blank (MB)
(MB) R3858505-2 11/04/22 10:03
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Acetone U 11.3 50.0
Acrolein U 2.54 50.0
Acrylonitrile U 0.671 10.0
Benzene U 0.0941 1.00
Bromobenzene U 0.118 1.00
Bromodichloromethane U 0.136 1.00
Bromoform U 0.129 1.00
n-Butylbenzene U 0.157 1.00
sec-Butylbenzene U 0.125 1.00
tert-Butylbenzene U 0.127 1.00
Carbon tetrachloride U 0.128 1.00
Chlorobenzene U 0.116 1.00
Chlorodibromomethane U 0.140 1.00
Chloroethane U 0.192 5.00
2-Chloroethyl vinyl ether U 0.575 50.0
Chloroform U 0.111 5.00
Chloromethane U 0.960 2.50
2-Chlorotoluene U 0.106 1.00
4-Chlorotoluene U 0.114 1.00
1,2-Dibromo-3-Chloropropane U 0.276 5.00
1,2-Dibromoethane U 0.126 1.00
Dibromomethane U 0.122 1.00
1,2-Dichlorobenzene U 0.107 1.00
1,3-Dichlorobenzene U 0.110 1.00
1,4-Dichlorobenzene U 0.120 1.00
Dichlorodifluoromethane U 0.374 5.00
1,1-Dichloroethane U 0.100 1.00
1,2-Dichloroethane U 0.0819 1.00
1,1-Dichloroethene U 0.188 1.00
cis-1,2-Dichloroethene U 0.126 1.00
trans-1,2-Dichloroethene U 0.149 1.00
1,2-Dichloropropane U 0.149 1.00
1,1-Dichloropropene U 0.142 1.00
1,3-Dichloropropane U 0.110 1.00
cis-1,3-Dichloropropene U 0.111 1.00
trans-1,3-Dichloropropene U 0.118 1.00
2,2-Dichloropropane U 0.161 1.00
Di-isopropyl ether U 0.105 1.00
Ethylbenzene U 0.137 1.00
Hexachloro-1,3-butadiene U 0.337 1.00
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954476
Volatile Organic Compounds (GC/MS) by Method 8260C L1551908-07
Method Blank (MB)
(MB) R3858505-2 11/04/22 10:03
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Isopropylbenzene U 0.105 1.00
p-Isopropyltoluene U 0.120 1.00
2-Butanone (MEK)U 1.19 10.0
Methylene Chloride U 0.430 5.00
4-Methyl-2-pentanone (MIBK)U 0.478 10.0
Methyl tert-butyl ether U 0.101 1.00
Naphthalene U 1.00 5.00
n-Propylbenzene U 0.0993 1.00
Styrene U 0.118 1.00
1,1,1,2-Tetrachloroethane U 0.147 1.00
1,1,2,2-Tetrachloroethane U 0.133 1.00
1,1,2-Trichlorotrifluoroethane U 0.180 1.00
Tetrachloroethene U 0.300 1.00
Toluene U 0.278 1.00
1,2,3-Trichlorobenzene U 0.230 1.00
1,2,4-Trichlorobenzene U 0.481 1.00
1,1,1-Trichloroethane U 0.149 1.00
1,1,2-Trichloroethane U 0.158 1.00
Trichloroethene U 0.190 1.00
Trichlorofluoromethane U 0.160 5.00
1,2,3-Trichloropropane U 0.237 2.50
1,2,4-Trimethylbenzene U 0.322 1.00
1,2,3-Trimethylbenzene U 0.104 1.00
1,3,5-Trimethylbenzene U 0.104 1.00
Vinyl chloride U 0.234 1.00
Xylenes, Total U 0.174 3.00
(S) Toluene-d8 103 80.0-120
(S) 4-Bromofluorobenzene 106 77.0-126
(S) 1,2-Dichloroethane-d4 103 70.0-130
Laboratory Control Sample (LCS)
(LCS) R3858505-1 11/04/22 09:20
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Acetone 25.0 26.7 107 19.0-160
Acrolein 25.0 23.2 92.8 10.0-160
Acrylonitrile 25.0 30.6 122 55.0-149
Benzene 5.00 5.30 106 70.0-123
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954476
Volatile Organic Compounds (GC/MS) by Method 8260C L1551908-07
Laboratory Control Sample (LCS)
(LCS) R3858505-1 11/04/22 09:20
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Bromobenzene 5.00 5.20 104 73.0-121
Bromodichloromethane 5.00 4.63 92.6 75.0-120
Bromoform 5.00 3.82 76.4 68.0-132
n-Butylbenzene 5.00 5.01 100 73.0-125
sec-Butylbenzene 5.00 5.33 107 75.0-125
tert-Butylbenzene 5.00 5.36 107 76.0-124
Carbon tetrachloride 5.00 4.82 96.4 68.0-126
Chlorobenzene 5.00 4.96 99.2 80.0-121
Chlorodibromomethane 5.00 4.26 85.2 77.0-125
Chloroethane 5.00 3.45 69.0 47.0-150
2-Chloroethyl vinyl ether 25.0 27.3 109 51.0-160
Chloroform 5.00 5.17 103 73.0-120
Chloromethane 5.00 6.65 133 41.0-142
2-Chlorotoluene 5.00 5.40 108 76.0-123
4-Chlorotoluene 5.00 5.45 109 75.0-122
1,2-Dibromo-3-Chloropropane 5.00 4.22 84.4 58.0-134
1,2-Dibromoethane 5.00 4.86 97.2 80.0-122
Dibromomethane 5.00 5.19 104 80.0-120
1,2-Dichlorobenzene 5.00 5.21 104 79.0-121
1,3-Dichlorobenzene 5.00 5.36 107 79.0-120
1,4-Dichlorobenzene 5.00 4.97 99.4 79.0-120
Dichlorodifluoromethane 5.00 5.00 100 51.0-149
1,1-Dichloroethane 5.00 5.15 103 70.0-126
1,2-Dichloroethane 5.00 4.97 99.4 70.0-128
1,1-Dichloroethene 5.00 4.96 99.2 71.0-124
cis-1,2-Dichloroethene 5.00 4.73 94.6 73.0-120
trans-1,2-Dichloroethene 5.00 5.36 107 73.0-120
1,2-Dichloropropane 5.00 5.38 108 77.0-125
1,1-Dichloropropene 5.00 5.07 101 74.0-126
1,3-Dichloropropane 5.00 5.14 103 80.0-120
cis-1,3-Dichloropropene 5.00 4.97 99.4 80.0-123
trans-1,3-Dichloropropene 5.00 4.39 87.8 78.0-124
2,2-Dichloropropane 5.00 4.43 88.6 58.0-130
Di-isopropyl ether 5.00 5.58 112 58.0-138
Ethylbenzene 5.00 4.79 95.8 79.0-123
Hexachloro-1,3-butadiene 5.00 6.25 125 54.0-138
Isopropylbenzene 5.00 4.62 92.4 76.0-127
p-Isopropyltoluene 5.00 5.26 105 76.0-125
2-Butanone (MEK)25.0 27.2 109 44.0-160
Methylene Chloride 5.00 4.79 95.8 67.0-120
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954476
Volatile Organic Compounds (GC/MS) by Method 8260C L1551908-07
Laboratory Control Sample (LCS)
(LCS) R3858505-1 11/04/22 09:20
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
4-Methyl-2-pentanone (MIBK)25.0 27.0 108 68.0-142
Methyl tert-butyl ether 5.00 5.39 108 68.0-125
Naphthalene 5.00 4.29 85.8 54.0-135
n-Propylbenzene 5.00 5.13 103 77.0-124
Styrene 5.00 4.60 92.0 73.0-130
1,1,1,2-Tetrachloroethane 5.00 4.37 87.4 75.0-125
1,1,2,2-Tetrachloroethane 5.00 4.79 95.8 65.0-130
1,1,2-Trichlorotrifluoroethane 5.00 4.58 91.6 69.0-132
Tetrachloroethene 5.00 4.71 94.2 72.0-132
Toluene 5.00 5.06 101 79.0-120
1,2,3-Trichlorobenzene 5.00 4.57 91.4 50.0-138
1,2,4-Trichlorobenzene 5.00 5.20 104 57.0-137
1,1,1-Trichloroethane 5.00 5.28 106 73.0-124
1,1,2-Trichloroethane 5.00 4.94 98.8 80.0-120
Trichloroethene 5.00 5.29 106 78.0-124
Trichlorofluoromethane 5.00 4.64 92.8 59.0-147
1,2,3-Trichloropropane 5.00 5.47 109 73.0-130
1,2,4-Trimethylbenzene 5.00 5.18 104 76.0-121
1,2,3-Trimethylbenzene 5.00 4.74 94.8 77.0-120
1,3,5-Trimethylbenzene 5.00 5.03 101 76.0-122
Vinyl chloride 5.00 5.05 101 67.0-131
Xylenes, Total 15.0 14.3 95.3 79.0-123
(S) Toluene-d8 103 80.0-120
(S) 4-Bromofluorobenzene 101 77.0-126
(S) 1,2-Dichloroethane-d4 104 70.0-130
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1955810
Volatile Organic Compounds (GC/MS) by Method 8260C L1551908-01,02,03,04,05,06
Method Blank (MB)
(MB) R3858675-3 11/07/22 20:37
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Bromomethane U 0.605 5.00
(S) Toluene-d8 105 80.0-120
(S) 4-Bromofluorobenzene 103 77.0-126
(S) 1,2-Dichloroethane-d4 91.3 70.0-130
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3858675-1 11/07/22 19:34 • (LCSD) R3858675-2 11/07/22 19:55
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
Bromomethane 5.00 4.55 3.88 91.0 77.6 10.0-160 15.9 25
(S) Toluene-d8 99.8 102 80.0-120
(S) 4-Bromofluorobenzene 103 101 77.0-126
(S) 1,2-Dichloroethane-d4 93.0 92.0 70.0-130
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1956566
Volatile Organic Compounds (GC/MS) by Method 8260C L1551908-07
Method Blank (MB)
(MB) R3859676-4 11/09/22 12:24
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Bromomethane U 0.605 5.00
(S) Toluene-d8 103 80.0-120
(S) 4-Bromofluorobenzene 102 77.0-126
(S) 1,2-Dichloroethane-d4 109 70.0-130
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3859676-1 11/09/22 09:50 • (LCSD) R3859676-2 11/09/22 10:34
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
Bromomethane 5.00 5.38 5.47 108 109 10.0-160 1.66 25
(S) Toluene-d8 99.4 102 80.0-120
(S) 4-Bromofluorobenzene 102 107 77.0-126
(S) 1,2-Dichloroethane-d4 106 104 70.0-130
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1951891
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1551908-03,04
Method Blank (MB)
(MB) R3856611-4 11/02/22 12:02
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Acenaphthene U 0.0886 1.00
Acenaphthylene U 0.0921 1.00
Anthracene U 0.0804 1.00
Benzidine U 3.74 10.0
Benzo(a)anthracene U 0.199 1.00
Benzo(b)fluoranthene U 0.130 1.00
Benzo(k)fluoranthene U 0.120 1.00
Benzo(g,h,i)perylene U 0.121 1.00
Benzo(a)pyrene U 0.0381 1.00
Bis(2-chlorethoxy)methane U 0.116 10.0
Bis(2-chloroethyl)ether U 0.137 10.0
2,2-Oxybis(1-Chloropropane)U 0.210 10.0
4-Bromophenyl-phenylether U 0.0877 10.0
2-Chloronaphthalene U 0.0648 1.00
4-Chlorophenyl-phenylether U 0.0926 10.0
Chrysene U 0.130 1.00
Dibenz(a,h)anthracene U 0.0644 1.00
3,3-Dichlorobenzidine U 0.212 10.0
2,4-Dinitrotoluene U 0.0983 10.0
2,6-Dinitrotoluene U 0.250 10.0
Fluoranthene U 0.102 1.00
Fluorene U 0.0844 1.00
Hexachlorobenzene U 0.0755 1.00
Hexachloro-1,3-butadiene U 0.0968 10.0
Hexachlorocyclopentadiene U 0.0598 10.0
Hexachloroethane U 0.127 10.0
Indeno(1,2,3-cd)pyrene U 0.279 1.00
Isophorone U 0.143 10.0
Naphthalene U 0.159 1.00
Nitrobenzene U 0.297 10.0
n-Nitrosodimethylamine U 0.998 10.0
n-Nitrosodiphenylamine U 2.37 10.0
n-Nitrosodi-n-propylamine U 0.261 10.0
Phenanthrene U 0.112 1.00
Benzylbutyl phthalate U 0.765 3.00
Bis(2-ethylhexyl)phthalate U 0.895 3.00
Di-n-butyl phthalate U 0.453 3.00
Diethyl phthalate U 0.287 3.00
Dimethyl phthalate U 0.260 3.00
Di-n-octyl phthalate U 0.932 3.00
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1951891
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1551908-03,04
Method Blank (MB)
(MB) R3856611-4 11/02/22 12:02
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Pyrene U 0.107 1.00
1,2,4-Trichlorobenzene U 0.0698 10.0
4-Chloro-3-methylphenol U 0.131 10.0
2-Chlorophenol U 0.133 10.0
2,4-Dichlorophenol U 0.102 10.0
2,4-Dimethylphenol U 0.0636 10.0
4,6-Dinitro-2-methylphenol U 1.12 10.0
2,4-Dinitrophenol U 5.93 10.0
2-Nitrophenol U 0.117 10.0
4-Nitrophenol U 0.143 10.0
Pentachlorophenol U 0.313 10.0
Phenol U 4.33 10.0
2,4,6-Trichlorophenol U 0.100 10.0
(S) Nitrobenzene-d5 48.2 10.0-127
(S) 2-Fluorobiphenyl 48.7 10.0-130
(S) p-Terphenyl-d14 66.2 10.0-128
(S) Phenol-d5 20.5 10.0-120
(S) 2-Fluorophenol 32.3 10.0-120
(S) 2,4,6-Tribromophenol 47.0 10.0-155
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3856611-1 11/02/22 10:58 • (LCSD) R3856611-2 11/02/22 11:20
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
Acenaphthene 50.0 29.6 29.4 59.2 58.8 41.0-120 0.678 22
Acenaphthylene 50.0 32.1 32.2 64.2 64.4 43.0-120 0.311 22
Anthracene 50.0 33.1 30.3 66.2 60.6 45.0-120 8.83 20
Benzidine 100 2.91 0.200 2.91 0.200 10.0-120 J4 J3 J4 174 36
Benzo(a)anthracene 50.0 37.4 32.3 74.8 64.6 47.0-120 14.6 20
Benzo(b)fluoranthene 50.0 38.2 33.0 76.4 66.0 46.0-120 14.6 20
Benzo(k)fluoranthene 50.0 37.2 31.3 74.4 62.6 46.0-120 17.2 21
Benzo(g,h,i)perylene 50.0 37.1 30.8 74.2 61.6 48.0-121 18.6 20
Benzo(a)pyrene 50.0 38.1 34.0 76.2 68.0 47.0-120 11.4 20
Bis(2-chlorethoxy)methane 50.0 28.5 29.0 57.0 58.0 33.0-120 1.74 24
Bis(2-chloroethyl)ether 50.0 28.6 29.7 57.2 59.4 23.0-120 3.77 33
2,2-Oxybis(1-Chloropropane)50.0 27.2 28.1 54.4 56.2 28.0-120 3.25 31
4-Bromophenyl-phenylether 50.0 36.9 33.7 73.8 67.4 45.0-120 9.07 20
2-Chloronaphthalene 50.0 29.0 29.2 58.0 58.4 37.0-120 0.687 25
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1951891
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1551908-03,04
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3856611-1 11/02/22 10:58 • (LCSD) R3856611-2 11/02/22 11:20
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
4-Chlorophenyl-phenylether 50.0 33.1 31.8 66.2 63.6 44.0-120 4.01 20
Chrysene 50.0 35.0 30.6 70.0 61.2 48.0-120 13.4 20
Dibenz(a,h)anthracene 50.0 37.4 31.7 74.8 63.4 47.0-120 16.5 20
3,3-Dichlorobenzidine 100 54.3 50.9 54.3 50.9 44.0-120 6.46 20
2,4-Dinitrotoluene 50.0 35.9 31.8 71.8 63.6 49.0-124 12.1 20
2,6-Dinitrotoluene 50.0 35.0 31.7 70.0 63.4 46.0-120 9.90 21
Fluoranthene 50.0 36.3 32.3 72.6 64.6 51.0-120 11.7 20
Fluorene 50.0 31.9 31.7 63.8 63.4 47.0-120 0.629 20
Hexachlorobenzene 50.0 34.2 31.5 68.4 63.0 44.0-120 8.22 20
Hexachloro-1,3-butadiene 50.0 26.4 27.9 52.8 55.8 19.0-120 5.52 32
Hexachlorocyclopentadiene 50.0 21.9 22.3 43.8 44.6 15.0-120 1.81 31
Hexachloroethane 50.0 25.4 26.8 50.8 53.6 15.0-120 5.36 37
Indeno(1,2,3-cd)pyrene 50.0 37.2 31.3 74.4 62.6 49.0-122 17.2 20
Isophorone 50.0 27.6 28.2 55.2 56.4 36.0-120 2.15 23
Naphthalene 50.0 25.9 27.3 51.8 54.6 27.0-120 5.26 27
Nitrobenzene 50.0 26.4 27.1 52.8 54.2 27.0-120 2.62 29
n-Nitrosodimethylamine 50.0 15.7 16.1 31.4 32.2 10.0-120 2.52 40
n-Nitrosodiphenylamine 50.0 30.3 28.6 60.6 57.2 47.0-120 5.77 20
n-Nitrosodi-n-propylamine 50.0 27.8 28.8 55.6 57.6 31.0-120 3.53 28
Phenanthrene 50.0 33.7 30.9 67.4 61.8 46.0-120 8.67 20
Benzylbutyl phthalate 50.0 37.4 32.2 74.8 64.4 43.0-121 14.9 20
Bis(2-ethylhexyl)phthalate 50.0 34.4 30.1 68.8 60.2 43.0-122 13.3 20
Di-n-butyl phthalate 50.0 37.3 32.3 74.6 64.6 49.0-121 14.4 20
Diethyl phthalate 50.0 34.8 31.0 69.6 62.0 48.0-122 11.6 20
Dimethyl phthalate 50.0 33.2 31.2 66.4 62.4 48.0-120 6.21 20
Di-n-octyl phthalate 50.0 35.3 29.8 70.6 59.6 42.0-125 16.9 20
Pyrene 50.0 39.6 34.9 79.2 69.8 47.0-120 12.6 20
1,2,4-Trichlorobenzene 50.0 26.1 27.6 52.2 55.2 24.0-120 5.59 29
4-Chloro-3-methylphenol 50.0 29.6 30.1 59.2 60.2 40.0-120 1.68 21
2-Chlorophenol 50.0 24.1 25.5 48.2 51.0 25.0-120 5.65 35
2,4-Dichlorophenol 50.0 27.6 29.4 55.2 58.8 36.0-120 6.32 26
2,4-Dimethylphenol 50.0 22.1 24.5 44.2 49.0 33.0-120 10.3 26
4,6-Dinitro-2-methylphenol 50.0 40.8 36.5 81.6 73.0 38.0-138 11.1 25
2,4-Dinitrophenol 50.0 34.4 31.3 68.8 62.6 10.0-120 9.44 39
2-Nitrophenol 50.0 28.1 29.1 56.2 58.2 31.0-120 3.50 29
4-Nitrophenol 50.0 16.0 14.0 32.0 28.0 10.0-120 13.3 33
Pentachlorophenol 50.0 38.4 35.2 76.8 70.4 23.0-120 8.70 25
Phenol 50.0 12.1 12.6 24.2 25.2 10.0-120 4.05 36
2,4,6-Trichlorophenol 50.0 31.2 31.7 62.4 63.4 42.0-120 1.59 23
(S) Nitrobenzene-d5 49.6 50.6 10.0-127
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1951891
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1551908-03,04
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3856611-1 11/02/22 10:58 • (LCSD) R3856611-2 11/02/22 11:20
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
(S) 2-Fluorobiphenyl 57.9 60.0 10.0-130
(S) p-Terphenyl-d14 78.7 67.3 10.0-128
(S) Phenol-d5 22.7 23.2 10.0-120
(S) 2-Fluorophenol 35.7 37.4 10.0-120
(S) 2,4,6-Tribromophenol 64.5 61.5 10.0-155
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1952871
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1551908-05,06
Method Blank (MB)
(MB) R3857912-2 11/05/22 15:40
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Acenaphthene U 0.0886 1.00
Acenaphthylene U 0.0921 1.00
Anthracene U 0.0804 1.00
Benzidine U 3.74 10.0
Benzo(a)anthracene U 0.199 1.00
Benzo(b)fluoranthene U 0.130 1.00
Benzo(k)fluoranthene U 0.120 1.00
Benzo(g,h,i)perylene U 0.121 1.00
Benzo(a)pyrene U 0.0381 1.00
Bis(2-chlorethoxy)methane U 0.116 10.0
Bis(2-chloroethyl)ether U 0.137 10.0
2,2-Oxybis(1-Chloropropane)U 0.210 10.0
4-Bromophenyl-phenylether U 0.0877 10.0
2-Chloronaphthalene U 0.0648 1.00
4-Chlorophenyl-phenylether U 0.0926 10.0
Chrysene U 0.130 1.00
Dibenz(a,h)anthracene U 0.0644 1.00
3,3-Dichlorobenzidine U 0.212 10.0
2,4-Dinitrotoluene U 0.0983 10.0
2,6-Dinitrotoluene U 0.250 10.0
Fluoranthene U 0.102 1.00
Fluorene U 0.0844 1.00
Hexachlorobenzene U 0.0755 1.00
Hexachloro-1,3-butadiene U 0.0968 10.0
Hexachlorocyclopentadiene U 0.0598 10.0
Hexachloroethane U 0.127 10.0
Indeno(1,2,3-cd)pyrene U 0.279 1.00
Isophorone U 0.143 10.0
Naphthalene U 0.159 1.00
Nitrobenzene U 0.297 10.0
n-Nitrosodimethylamine 1.08 J 0.998 10.0
n-Nitrosodiphenylamine U 2.37 10.0
n-Nitrosodi-n-propylamine U 0.261 10.0
Phenanthrene U 0.112 1.00
Benzylbutyl phthalate U 0.765 3.00
Bis(2-ethylhexyl)phthalate U 0.895 3.00
Di-n-butyl phthalate U 0.453 3.00
Diethyl phthalate U 0.287 3.00
Dimethyl phthalate U 0.260 3.00
Di-n-octyl phthalate U 0.932 3.00
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1952871
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1551908-05,06
Method Blank (MB)
(MB) R3857912-2 11/05/22 15:40
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Pyrene U 0.107 1.00
1,2,4-Trichlorobenzene U 0.0698 10.0
4-Chloro-3-methylphenol U 0.131 10.0
2-Chlorophenol U 0.133 10.0
2,4-Dichlorophenol U 0.102 10.0
2,4-Dimethylphenol U 0.0636 10.0
4,6-Dinitro-2-methylphenol U 1.12 10.0
2,4-Dinitrophenol U 5.93 10.0
2-Nitrophenol U 0.117 10.0
4-Nitrophenol U 0.143 10.0
Pentachlorophenol U 0.313 10.0
Phenol U 4.33 10.0
2,4,6-Trichlorophenol U 0.100 10.0
(S) Nitrobenzene-d5 28.3 10.0-127
(S) 2-Fluorobiphenyl 33.3 10.0-130
(S) p-Terphenyl-d14 57.5 10.0-128
(S) Phenol-d5 11.4 10.0-120
(S) 2-Fluorophenol 19.1 10.0-120
(S) 2,4,6-Tribromophenol 41.8 10.0-155
Laboratory Control Sample (LCS)
(LCS) R3857912-1 11/05/22 15:18
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Acenaphthene 50.0 19.4 38.8 41.0-120 J4
Acenaphthylene 50.0 20.8 41.6 43.0-120 J4
Anthracene 50.0 24.1 48.2 45.0-120
Benzidine 100 18.7 18.7 10.0-120
Benzo(a)anthracene 50.0 27.0 54.0 47.0-120
Benzo(b)fluoranthene 50.0 27.0 54.0 46.0-120
Benzo(k)fluoranthene 50.0 27.0 54.0 46.0-120
Benzo(g,h,i)perylene 50.0 28.3 56.6 48.0-121
Benzo(a)pyrene 50.0 29.5 59.0 47.0-120
Bis(2-chlorethoxy)methane 50.0 16.0 32.0 33.0-120 J4
Bis(2-chloroethyl)ether 50.0 14.8 29.6 23.0-120
2,2-Oxybis(1-Chloropropane)50.0 14.6 29.2 28.0-120
4-Bromophenyl-phenylether 50.0 23.6 47.2 45.0-120
2-Chloronaphthalene 50.0 17.7 35.4 37.0-120 J4
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1952871
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1551908-05,06
Laboratory Control Sample (LCS)
(LCS) R3857912-1 11/05/22 15:18
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
4-Chlorophenyl-phenylether 50.0 22.8 45.6 44.0-120
Chrysene 50.0 27.1 54.2 48.0-120
Dibenz(a,h)anthracene 50.0 27.9 55.8 47.0-120
3,3-Dichlorobenzidine 100 46.7 46.7 44.0-120
2,4-Dinitrotoluene 50.0 27.9 55.8 49.0-124
2,6-Dinitrotoluene 50.0 24.6 49.2 46.0-120
Fluoranthene 50.0 30.4 60.8 51.0-120
Fluorene 50.0 22.9 45.8 47.0-120 J4
Hexachlorobenzene 50.0 24.0 48.0 44.0-120
Hexachloro-1,3-butadiene 50.0 14.2 28.4 19.0-120
Hexachlorocyclopentadiene 50.0 8.93 17.9 15.0-120
Hexachloroethane 50.0 12.7 25.4 15.0-120
Indeno(1,2,3-cd)pyrene 50.0 25.7 51.4 49.0-122
Isophorone 50.0 15.4 30.8 36.0-120 J4
Naphthalene 50.0 15.3 30.6 27.0-120
Nitrobenzene 50.0 14.0 28.0 27.0-120
n-Nitrosodimethylamine 50.0 10.0 20.0 10.0-120
n-Nitrosodiphenylamine 50.0 19.5 39.0 47.0-120 J4
n-Nitrosodi-n-propylamine 50.0 16.8 33.6 31.0-120
Phenanthrene 50.0 23.9 47.8 46.0-120
Benzylbutyl phthalate 50.0 25.5 51.0 43.0-121
Bis(2-ethylhexyl)phthalate 50.0 25.5 51.0 43.0-122
Di-n-butyl phthalate 50.0 27.3 54.6 49.0-121
Diethyl phthalate 50.0 26.3 52.6 48.0-122
Dimethyl phthalate 50.0 24.0 48.0 48.0-120
Di-n-octyl phthalate 50.0 25.9 51.8 42.0-125
Pyrene 50.0 25.9 51.8 47.0-120
1,2,4-Trichlorobenzene 50.0 14.9 29.8 24.0-120
4-Chloro-3-methylphenol 50.0 18.0 36.0 40.0-120 J4
2-Chlorophenol 50.0 13.3 26.6 25.0-120
2,4-Dichlorophenol 50.0 16.3 32.6 36.0-120 J4
2,4-Dimethylphenol 50.0 10.7 21.4 33.0-120 J4
4,6-Dinitro-2-methylphenol 50.0 26.6 53.2 38.0-138
2,4-Dinitrophenol 50.0 23.1 46.2 10.0-120
2-Nitrophenol 50.0 15.9 31.8 31.0-120
4-Nitrophenol 50.0 12.3 24.6 10.0-120
Pentachlorophenol 50.0 26.9 53.8 23.0-120
Phenol 50.0 5.98 12.0 10.0-120
2,4,6-Trichlorophenol 50.0 18.6 37.2 42.0-120 J4
(S) Nitrobenzene-d5 25.5 10.0-127
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1952871
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1551908-05,06
Laboratory Control Sample (LCS)
(LCS) R3857912-1 11/05/22 15:18
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
(S) 2-Fluorobiphenyl 34.3 10.0-130
(S) p-Terphenyl-d14 53.8 10.0-128
(S) Phenol-d5 11.5 10.0-120
(S) 2-Fluorophenol 17.8 10.0-120
(S) 2,4,6-Tribromophenol 46.7 10.0-155
L1551908-05 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551908-05 11/05/22 17:29 • (MS) R3857912-3 11/05/22 17:51 • (MSD) R3857912-4 11/05/22 18:13
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Acenaphthene 50.0 U 28.8 27.3 57.6 54.6 1 28.0-120 5.35 25
Acenaphthylene 50.0 U 30.2 28.5 60.4 57.0 1 31.0-121 5.79 25
Anthracene 50.0 U 29.9 29.6 59.8 59.2 1 36.0-120 1.01 23
Benzidine 100 U 11.7 12.8 11.7 12.8 1 10.0-120 8.98 37
Benzo(a)anthracene 50.0 0.303 31.8 31.6 63.0 62.6 1 39.0-120 0.631 23
Benzo(b)fluoranthene 50.0 0.323 31.5 31.7 62.4 62.8 1 37.0-120 0.633 23
Benzo(k)fluoranthene 50.0 0.266 32.5 32.3 64.5 64.1 1 37.0-120 0.617 26
Benzo(g,h,i)perylene 50.0 0.209 31.2 30.9 62.0 61.4 1 37.0-123 0.966 25
Benzo(a)pyrene 50.0 U 35.5 35.2 71.0 70.4 1 37.0-120 0.849 24
Bis(2-chlorethoxy)methane 50.0 U 24.6 23.4 49.2 46.8 1 17.0-120 5.00 31
Bis(2-chloroethyl)ether 50.0 U 23.0 22.5 46.0 45.0 1 14.0-120 2.20 33
2,2-oxybis(1-chloropropane)50.0 U 22.5 21.9 45.0 43.8 1 18.0-120 2.70 34
4-Bromophenyl-phenylether 50.0 U 31.3 30.6 62.6 61.2 1 37.0-120 2.26 24
2-Chloronaphthalene 50.0 U 26.8 24.5 53.6 49.0 1 29.0-120 8.97 28
4-Chlorophenyl-phenylether 50.0 U 31.6 30.6 63.2 61.2 1 36.0-120 3.22 23
Chrysene 50.0 0.272 31.9 31.6 63.3 62.7 1 38.0-120 0.945 23
Dibenz(a,h)anthracene 50.0 0.174 31.2 31.1 62.1 61.9 1 36.0-121 0.321 24
3,3-Dichlorobenzidine 100 U 56.5 55.5 56.5 55.5 1 10.0-134 1.79 30
2,4-Dinitrotoluene 50.0 U 34.1 34.4 68.2 68.8 1 39.0-125 0.876 25
2,6-Dinitrotoluene 50.0 U 32.4 31.7 64.8 63.4 1 36.0-120 2.18 27
Fluoranthene 50.0 0.122 35.7 35.8 71.2 71.4 1 41.0-121 0.280 22
Fluorene 50.0 U 32.4 31.2 64.8 62.4 1 37.0-120 3.77 24
Hexachlorobenzene 50.0 U 30.5 29.8 61.0 59.6 1 35.0-122 2.32 24
Hexachloro-1,3-butadiene 50.0 U 20.5 19.4 41.0 38.8 1 12.0-120 5.51 34
Hexachlorocyclopentadiene 50.0 U 18.4 16.7 36.8 33.4 1 10.0-120 9.69 33
Hexachloroethane 50.0 U 20.2 19.5 40.4 39.0 1 10.0-120 3.53 40
Indeno(1,2,3-cd)pyrene 50.0 U 29.4 29.2 58.8 58.4 1 38.0-125 0.683 24
Isophorone 50.0 U 24.9 23.8 49.8 47.6 1 21.0-120 4.52 27
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1952871
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1551908-05,06
L1551908-05 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551908-05 11/05/22 17:29 • (MS) R3857912-3 11/05/22 17:51 • (MSD) R3857912-4 11/05/22 18:13
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Naphthalene 50.0 U 22.3 21.1 44.6 42.2 1 10.0-120 5.53 31
Nitrobenzene 50.0 U 21.5 20.3 43.0 40.6 1 12.0-120 5.74 30
n-Nitrosodimethylamine 50.0 U 18.1 17.6 36.2 35.2 1 10.0-120 2.80 40
n-Nitrosodiphenylamine 50.0 U 25.4 24.5 50.8 49.0 1 37.0-120 3.61 24
n-Nitrosodi-n-propylamine 50.0 U 28.1 26.5 56.2 53.0 1 16.0-120 5.86 30
Phenanthrene 50.0 U 31.0 30.6 62.0 61.2 1 33.0-120 1.30 22
Benzylbutyl phthalate 50.0 0.838 31.3 31.6 60.9 61.5 1 34.0-126 0.954 24
Bis(2-ethylhexyl)phthalate 50.0 U 31.9 32.3 63.8 64.6 1 33.0-126 1.25 25
Di-n-butyl phthalate 50.0 U 35.5 35.6 71.0 71.2 1 35.0-128 0.281 23
Diethyl phthalate 50.0 U 34.3 34.5 68.6 69.0 1 39.0-125 0.581 24
Dimethyl phthalate 50.0 U 31.3 31.8 62.6 63.6 1 37.0-120 1.58 24
Di-n-octyl phthalate 50.0 U 30.6 30.9 61.2 61.8 1 25.0-135 0.976 26
Pyrene 50.0 0.107 30.0 29.7 60.0 59.4 1 39.0-120 1.01 22
1,2,4-Trichlorobenzene 50.0 U 21.0 19.9 42.0 39.8 1 15.0-120 5.38 31
4-Chloro-3-methylphenol 50.0 U 25.7 26.0 51.4 52.0 1 26.0-120 1.16 27
2-Chlorophenol 50.0 U 18.9 19.6 37.8 39.2 1 18.0-120 3.64 34
2,4-Dichlorophenol 50.0 U 21.9 21.8 43.8 43.6 1 19.0-120 0.458 27
2,4-Dimethylphenol 50.0 U 18.7 18.1 37.4 36.2 1 15.0-120 3.26 28
4,6-Dinitro-2-methylphenol 50.0 U 28.8 30.7 57.6 61.4 1 10.0-144 6.39 39
2,4-Dinitrophenol 50.0 U 28.7 30.5 57.4 61.0 1 10.0-120 6.08 40
2-Nitrophenol 50.0 U 21.8 21.2 43.6 42.4 1 20.0-120 2.79 30
4-Nitrophenol 50.0 U 14.7 16.1 29.4 32.2 1 10.0-120 9.09 40
Pentachlorophenol 50.0 U 29.7 32.4 59.4 64.8 1 10.0-128 8.70 37
Phenol 50.0 U 9.59 9.20 19.2 18.4 1 10.0-120 4.15 40
2,4,6-Trichlorophenol 50.0 U 25.8 26.5 51.6 53.0 1 26.0-120 2.68 31
(S) Nitrobenzene-d5 38.1 37.4 10.0-127
(S) 2-Fluorobiphenyl 49.9 47.1 10.0-130
(S) p-Terphenyl-d14 57.1 56.9 10.0-128
(S) Phenol-d5 18.3 17.4 10.0-120
(S) 2-Fluorophenol 26.0 25.9 10.0-120
(S) 2,4,6-Tribromophenol 55.0 59.0 10.0-155
Sample Narrative:
OS: Duplicate Analysis performed due to QC failure. Results confirm; reporting in hold data
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1951878
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM L1551908-01,02,05,06
Method Blank (MB)
(MB) R3856603-2 11/01/22 23:06
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
1,4-Dioxane 2.64 0.0447 0.400
(S) Nitrobenzene-d5 39.4 10.0-120
Laboratory Control Sample (LCS)
(LCS) R3856603-1 11/01/22 22:34
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
1,4-Dioxane 50.0 48.3 96.6 73.0-146
(S) Nitrobenzene-d5 38.4 10.0-120
L1551908-05 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551908-05 11/02/22 01:02 • (MS) R3856603-3 11/02/22 01:21 • (MSD) R3856603-4 11/02/22 01:40
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
1,4-Dioxane 62.5 0.858 59.0 55.6 93.0 87.6 1.25 38.0-160 5.93 21
(S) Nitrobenzene-d5 35.4 27.8 10.0-120
Sample Narrative:
OS: Duplicate Analysis performed due to QC failure. Results confirm; reporting in hold data
L1551957-01 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551957-01 11/02/22 02:58 • (MS) R3856603-5 11/02/22 03:17 • (MSD) R3856603-6 11/02/22 03:36
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
1,4-Dioxane 50.0 0.226 46.5 48.3 92.5 96.1 1 38.0-160 3.80 21
(S) Nitrobenzene-d5 25.0 33.4 10.0-120
Sample Narrative:
OS: Duplicate Analysis performed due to QC failure. Reporting most compliant data.
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954226
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM L1551908-01,06
Method Blank (MB)
(MB) R3858361-2 11/06/22 12:47
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
1,4-Dioxane 2.34 0.0447 0.400
(S) Nitrobenzene-d5 38.3 10.0-120
Laboratory Control Sample (LCS)
(LCS) R3858361-1 11/06/22 12:28
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
1,4-Dioxane 50.0 67.0 134 73.0-146
(S) Nitrobenzene-d5 36.2 10.0-120
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954537
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM L1551908-03,04
Method Blank (MB)
(MB) R3858329-3 11/07/22 01:43
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
1,4-Dioxane U 0.0447 0.400
(S) Nitrobenzene-d5 35.9 10.0-120
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3858329-1 11/07/22 01:05 • (LCSD) R3858329-2 11/07/22 01:24
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
1,4-Dioxane 50.0 60.8 62.2 122 124 73.0-146 2.28 20
(S) Nitrobenzene-d5 51.7 45.2 10.0-120
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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GLOSSARY OF TERMS
Guide to Reading and Understanding Your Laboratory Report
The information below is designed to better explain the various terms used in your report of analytical results from the Laboratory. This is not
intended as a comprehensive explanation, and if you have additional questions please contact your project representative.
Results Disclaimer - Information that may be provided by the customer, and contained within this report, include Permit Limits, Project Name,
Sample ID, Sample Matrix, Sample Preservation, Field Blanks, Field Spikes, Field Duplicates, On-Site Data, Sampling Collection Dates/Times, and
Sampling Location. Results relate to the accuracy of this information provided, and as the samples are received.
Abbreviations and Definitions
MDL Method Detection Limit.
RDL Reported Detection Limit.
Rec.Recovery.
RPD Relative Percent Difference.
SDG Sample Delivery Group.
(S)
Surrogate (Surrogate Standard) - Analytes added to every blank, sample, Laboratory Control Sample/Duplicate and
Matrix Spike/Duplicate; used to evaluate analytical efficiency by measuring recovery. Surrogates are not expected to be
detected in all environmental media.
U Not detected at the Reporting Limit (or MDL where applicable).
Analyte The name of the particular compound or analysis performed. Some Analyses and Methods will have multiple analytes
reported.
Dilution
If the sample matrix contains an interfering material, the sample preparation volume or weight values differ from the
standard, or if concentrations of analytes in the sample are higher than the highest limit of concentration that the
laboratory can accurately report, the sample may be diluted for analysis. If a value different than 1 is used in this field, the
result reported has already been corrected for this factor.
Limits
These are the target % recovery ranges or % difference value that the laboratory has historically determined as normal
for the method and analyte being reported. Successful QC Sample analysis will target all analytes recovered or
duplicated within these ranges.
Original Sample The non-spiked sample in the prep batch used to determine the Relative Percent Difference (RPD) from a quality control
sample. The Original Sample may not be included within the reported SDG.
Qualifier
This column provides a letter and/or number designation that corresponds to additional information concerning the result
reported. If a Qualifier is present, a definition per Qualifier is provided within the Glossary and Definitions page and
potentially a discussion of possible implications of the Qualifier in the Case Narrative if applicable.
Result
The actual analytical final result (corrected for any sample specific characteristics) reported for your sample. If there was
no measurable result returned for a specific analyte, the result in this column may state “ND” (Not Detected) or “BDL”
(Below Detectable Levels). The information in the results column should always be accompanied by either an MDL
(Method Detection Limit) or RDL (Reporting Detection Limit) that defines the lowest value that the laboratory could detect
or report for this analyte.
Uncertainty
(Radiochemistry)Confidence level of 2 sigma.
Case Narrative (Cn)
A brief discussion about the included sample results, including a discussion of any non-conformances to protocol
observed either at sample receipt by the laboratory from the field or during the analytical process. If present, there will
be a section in the Case Narrative to discuss the meaning of any data qualifiers used in the report.
Quality Control
Summary (Qc)
This section of the report includes the results of the laboratory quality control analyses required by procedure or
analytical methods to assist in evaluating the validity of the results reported for your samples. These analyses are not
being performed on your samples typically, but on laboratory generated material.
Sample Chain of
Custody (Sc)
This is the document created in the field when your samples were initially collected. This is used to verify the time and
date of collection, the person collecting the samples, and the analyses that the laboratory is requested to perform. This
chain of custody also documents all persons (excluding commercial shippers) that have had control or possession of the
samples from the time of collection until delivery to the laboratory for analysis.
Sample Results (Sr)
This section of your report will provide the results of all testing performed on your samples. These results are provided
by sample ID and are separated by the analyses performed on each sample. The header line of each analysis section for
each sample will provide the name and method number for the analysis reported.
Sample Summary (Ss)This section of the Analytical Report defines the specific analyses performed for each sample ID, including the dates and
times of preparation and/or analysis.
Qualifier Description
B The same analyte is found in the associated blank.
C3 The reported concentration is an estimate. The continuing calibration standard associated with this data responded low.
Method sensitivity check is acceptable.
J The identification of the analyte is acceptable; the reported value is an estimate.
J3 The associated batch QC was outside the established quality control range for precision.
J4 The associated batch QC was outside the established quality control range for accuracy.
J6 The sample matrix interfered with the ability to make any accurate determination; spike value is low.
O1 The analyte failed the method required serial dilution test and/or subsequent post-spike criteria. These failures indicate
matrix interference.
Q Sample was prepared and/or analyzed past holding time as defined in the method. Concentrations should be
considered minimum values.
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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Pace Analytical National 12065 Lebanon Rd Mount Juliet, TN 37122
Alabama 40660 Nebraska NE-OS-15-05
Alaska 17-026 Nevada TN000032021-1
Arizona AZ0612 New Hampshire 2975
Arkansas 88-0469 New Jersey–NELAP TN002
California 2932 New Mexico ¹TN00003
Colorado TN00003 New York 11742
Connecticut PH-0197 North Carolina Env375
Florida E87487 North Carolina ¹DW21704
Georgia NELAP North Carolina ³41
Georgia ¹923 North Dakota R-140
Idaho TN00003 Ohio–VAP CL0069
Illinois 200008 Oklahoma 9915
Indiana C-TN-01 Oregon TN200002
Iowa 364 Pennsylvania 68-02979
Kansas E-10277 Rhode Island LAO00356
Kentucky ¹ ⁶KY90010 South Carolina 84004002
Kentucky ²16 South Dakota n/a
Louisiana AI30792 Tennessee ¹ ⁴2006
Louisiana LA018 Texas T104704245-20-18
Maine TN00003 Texas ⁵LAB0152
Maryland 324 Utah TN000032021-11
Massachusetts M-TN003 Vermont VT2006
Michigan 9958 Virginia 110033
Minnesota 047-999-395 Washington C847
Mississippi TN00003 West Virginia 233
Missouri 340 Wisconsin 998093910
Montana CERT0086 Wyoming A2LA
A2LA – ISO 17025 1461.01 AIHA-LAP,LLC EMLAP 100789
A2LA – ISO 17025 ⁵1461.02 DOD 1461.01
Canada 1461.01 USDA P330-15-00234
EPA–Crypto TN00003
ACCREDITATIONS & LOCATIONS

¹ Drinking Water ² Underground Storage Tanks ³ Aquatic Toxicity ⁴ Chemical/Microbiological ⁵ Mold ⁶ Wastewater n/a Accreditation not applicable
* Not all certifications held by the laboratory are applicable to the results reported in the attached report.
* Accreditation is only applicable to the test methods specified on each scope of accreditation held by Pace Analytical.
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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ANALYTICAL REPORT
November 17, 2022
RPS Group - Chicago, IL
Sample Delivery Group:L1551914
Samples Received:10/29/2022
Project Number:219273
Description:Chromalox
Report To:John Yang
20 S Clark, Suite 500
Chicago, IL 60602
Entire Report Reviewed By:
November 17, 2022
[Preliminary Report]
John Hawkins
Project Manager
Results relate only to the items tested or calibrated and are reported as rounded values. This test report shall not be
reproduced, except in full, without written approval of the laboratory. Where applicable, sampling conducted by Pace
Analytical National is performed per guidance provided in laboratory standard operating procedures ENV-SOP-MTJL-0067 and
ENV-SOP-MTJL-0068. Where sampling conducted by the customer, results relate to the accuracy of the information provided,
and as the samples are received.
Pace Analytical National
12065 Lebanon Rd Mount Juliet, TN 37122 615-758-5858 800-767-5859 www.pacenational.com
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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November 17, 2022
John Hawkins
Project Manager
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TABLE OF CONTENTS
Cp: Cover Page 1
Tc: Table of Contents 2
Ss: Sample Summary 3
Cn: Case Narrative 5
Sr: Sample Results 6
GMW-3 L1551914-01 6
GMW-1 L1551914-02 8
MW-1 L1551914-03 10
GMW-5 L1551914-04 12
GMW-8 L1551914-05 14
MW-9 L1551914-06 16
MW-8 L1551914-07 18
TRIP BLANK L1551914-08 20
Qc: Quality Control Summary 22
Mercury by Method 7470A 22
Metals (ICP) by Method 6010B 23
Volatile Organic Compounds (GC/MS) by Method 8260C 25
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM 46
Gl: Glossary of Terms 47
Al: Accreditations & Locations 48
Sc: Sample Chain of Custody 49
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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SAMPLE SUMMARY
Collected by Collected date/time Received date/time
GMW-3 L1551914-01 GW Tom Daley 10/24/22 10:58 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951502 1 11/03/22 11:54 11/04/22 12:43 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952425 1 11/13/22 19:28 11/14/22 10:05 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954394 1 11/04/22 18:05 11/04/22 18:05 ADM Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951396 1.04 10/31/22 09:55 11/02/22 11:42 DSH Mt. Juliet, TN
Collected by Collected date/time Received date/time
GMW-1 L1551914-02 GW Tom Daley 10/24/22 13:10 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951502 1 11/03/22 11:54 11/04/22 12:45 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952425 1 11/13/22 19:28 11/14/22 10:14 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954102 1 11/04/22 02:04 11/04/22 02:04 JAH Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951396 1.18 10/31/22 09:55 11/01/22 17:44 AMG Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-1 L1551914-03 GW Tom Daley 10/24/22 14:30 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951502 1 11/03/22 11:54 11/04/22 12:47 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952425 1 11/13/22 19:28 11/14/22 10:16 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954394 1 11/04/22 18:25 11/04/22 18:25 ADM Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951396 1.06 10/31/22 09:55 11/02/22 12:01 DSH Mt. Juliet, TN
Collected by Collected date/time Received date/time
GMW-5 L1551914-04 GW Tom Daley 10/24/22 15:50 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951502 1 11/03/22 11:54 11/04/22 12:49 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952425 1 11/13/22 19:28 11/14/22 10:19 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954476 5 11/04/22 18:01 11/04/22 18:01 ACG Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951396 1 10/31/22 09:55 11/01/22 18:42 AMG Mt. Juliet, TN
Collected by Collected date/time Received date/time
GMW-8 L1551914-05 GW Tom Daley 10/24/22 16:50 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951502 1 11/03/22 11:54 11/04/22 12:51 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952425 1 11/13/22 19:28 11/14/22 10:22 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954476 10 11/04/22 18:22 11/04/22 18:22 ACG Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951396 1.04 10/31/22 09:55 11/02/22 12:20 DSH Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-9 L1551914-06 GW Tom Daley 10/24/22 17:40 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951502 1 11/03/22 11:54 11/04/22 12:53 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952425 1 11/13/22 19:28 11/14/22 10:25 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954476 10 11/04/22 18:43 11/04/22 18:43 ACG Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1956365 10 11/09/22 02:49 11/09/22 02:49 ADM Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951396 1 10/31/22 09:55 11/02/22 06:29 AMG Mt. Juliet, TN
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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SAMPLE SUMMARY
Collected by Collected date/time Received date/time
MW-8 L1551914-07 GW Tom Daley 10/25/22 09:30 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951502 1 11/03/22 11:54 11/04/22 12:59 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1959078 1 11/16/22 14:34 11/16/22 22:45 ABL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1956358 1 11/08/22 20:13 11/08/22 20:13 ADM Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951396 1.04 10/31/22 09:55 11/01/22 18:03 AMG Mt. Juliet, TN
Collected by Collected date/time Received date/time
TRIP BLANK L1551914-08 GW Tom Daley 10/24/22 00:00 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954102 1 11/03/22 17:43 11/03/22 17:43 JAH Mt. Juliet, TN
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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CASE NARRATIVE
All sample aliquots were received at the correct temperature, in the proper containers, with the
appropriate preservatives, and within method specified holding times, unless qualified or notated within
the report. Where applicable, all MDL (LOD) and RDL (LOQ) values reported for environmental samples
have been corrected for the dilution factor used in the analysis. All Method and Batch Quality Control
are within established criteria except where addressed in this case narrative, a non-conformance form
or properly qualified within the sample results. By my digital signature below, I affirm to the best of my
knowledge, all problems/anomalies observed by the laboratory as having the potential to affect the
quality of the data have been identified by the laboratory, and no information or data have been
knowingly withheld that would affect the quality of the data.
[Preliminary Report]
John Hawkins
Project Manager
Sample Delivery Group (SDG) Narrative
pH outside of method requirement.
Lab Sample ID Project Sample ID Method
L1551914-03 MW-1 8260C
L1551914-07 MW-8 8260C
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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John Hawkins
Project Manager
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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SAMPLE RESULTS - 01
L1551914
GMW-3
Collected date/time: 10/24/22 10:58
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 12:43 WG1951502
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 180 4.40 10.0 1 11/14/2022 10:05 WG1952425
Barium,Dissolved 232 0.736 5.00 1 11/14/2022 10:05 WG1952425
Cadmium,Dissolved U 0.479 2.00 1 11/14/2022 10:05 WG1952425
Chromium,Dissolved 2.76 J 1.40 10.0 1 11/14/2022 10:05 WG1952425
Iron,Dissolved 2240 18.0 100 1 11/14/2022 10:05 WG1952425
Lead,Dissolved U 2.99 6.00 1 11/14/2022 10:05 WG1952425
Manganese,Dissolved 225 0.934 10.0 1 11/14/2022 10:05 WG1952425
Selenium,Dissolved U 7.35 10.0 1 11/14/2022 10:05 WG1952425
Silver,Dissolved U 1.54 5.00 1 11/14/2022 10:05 WG1952425
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/04/2022 18:05 WG1954394
Acrolein U J3 2.54 50.0 1 11/04/2022 18:05 WG1954394
Acrylonitrile U 0.671 10.0 1 11/04/2022 18:05 WG1954394
Benzene U 0.0941 1.00 1 11/04/2022 18:05 WG1954394
Bromobenzene U 0.118 1.00 1 11/04/2022 18:05 WG1954394
Bromodichloromethane U 0.136 1.00 1 11/04/2022 18:05 WG1954394
Bromoform U 0.129 1.00 1 11/04/2022 18:05 WG1954394
Bromomethane U C3 0.605 5.00 1 11/04/2022 18:05 WG1954394
n-Butylbenzene U 0.157 1.00 1 11/04/2022 18:05 WG1954394
sec-Butylbenzene U 0.125 1.00 1 11/04/2022 18:05 WG1954394
tert-Butylbenzene U 0.127 1.00 1 11/04/2022 18:05 WG1954394
Carbon tetrachloride U 0.128 1.00 1 11/04/2022 18:05 WG1954394
Chlorobenzene U 0.116 1.00 1 11/04/2022 18:05 WG1954394
Chlorodibromomethane U 0.140 1.00 1 11/04/2022 18:05 WG1954394
Chloroethane U 0.192 5.00 1 11/04/2022 18:05 WG1954394
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/04/2022 18:05 WG1954394
Chloroform U 0.111 5.00 1 11/04/2022 18:05 WG1954394
Chloromethane U 0.960 2.50 1 11/04/2022 18:05 WG1954394
2-Chlorotoluene U 0.106 1.00 1 11/04/2022 18:05 WG1954394
4-Chlorotoluene U 0.114 1.00 1 11/04/2022 18:05 WG1954394
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/04/2022 18:05 WG1954394
1,2-Dibromoethane U 0.126 1.00 1 11/04/2022 18:05 WG1954394
Dibromomethane U 0.122 1.00 1 11/04/2022 18:05 WG1954394
1,2-Dichlorobenzene U 0.107 1.00 1 11/04/2022 18:05 WG1954394
1,3-Dichlorobenzene U 0.110 1.00 1 11/04/2022 18:05 WG1954394
1,4-Dichlorobenzene U 0.120 1.00 1 11/04/2022 18:05 WG1954394
Dichlorodifluoromethane U 0.374 5.00 1 11/04/2022 18:05 WG1954394
1,1-Dichloroethane 0.188 J 0.100 1.00 1 11/04/2022 18:05 WG1954394
1,2-Dichloroethane U 0.0819 1.00 1 11/04/2022 18:05 WG1954394
1,1-Dichloroethene 2.05 0.188 1.00 1 11/04/2022 18:05 WG1954394
cis-1,2-Dichloroethene U 0.126 1.00 1 11/04/2022 18:05 WG1954394
trans-1,2-Dichloroethene U 0.149 1.00 1 11/04/2022 18:05 WG1954394
1,2-Dichloropropane U 0.149 1.00 1 11/04/2022 18:05 WG1954394
1,1-Dichloropropene U 0.142 1.00 1 11/04/2022 18:05 WG1954394
1,3-Dichloropropane U 0.110 1.00 1 11/04/2022 18:05 WG1954394
cis-1,3-Dichloropropene U 0.111 1.00 1 11/04/2022 18:05 WG1954394
trans-1,3-Dichloropropene U 0.118 1.00 1 11/04/2022 18:05 WG1954394
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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SAMPLE RESULTS - 01
L1551914
GMW-3
Collected date/time: 10/24/22 10:58
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U J3 0.161 1.00 1 11/04/2022 18:05 WG1954394
Di-isopropyl ether U 0.105 1.00 1 11/04/2022 18:05 WG1954394
Ethylbenzene U 0.137 1.00 1 11/04/2022 18:05 WG1954394
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/04/2022 18:05 WG1954394
Isopropylbenzene U 0.105 1.00 1 11/04/2022 18:05 WG1954394
p-Isopropyltoluene U 0.120 1.00 1 11/04/2022 18:05 WG1954394
2-Butanone (MEK)U 1.19 10.0 1 11/04/2022 18:05 WG1954394
Methylene Chloride U 0.430 5.00 1 11/04/2022 18:05 WG1954394
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/04/2022 18:05 WG1954394
Methyl tert-butyl ether U 0.101 1.00 1 11/04/2022 18:05 WG1954394
Naphthalene U 1.00 5.00 1 11/04/2022 18:05 WG1954394
n-Propylbenzene U 0.0993 1.00 1 11/04/2022 18:05 WG1954394
Styrene U 0.118 1.00 1 11/04/2022 18:05 WG1954394
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/04/2022 18:05 WG1954394
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/04/2022 18:05 WG1954394
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/04/2022 18:05 WG1954394
Tetrachloroethene U 0.300 1.00 1 11/04/2022 18:05 WG1954394
Toluene U 0.278 1.00 1 11/04/2022 18:05 WG1954394
1,2,3-Trichlorobenzene U 0.230 1.00 1 11/04/2022 18:05 WG1954394
1,2,4-Trichlorobenzene U 0.481 1.00 1 11/04/2022 18:05 WG1954394
1,1,1-Trichloroethane U 0.149 1.00 1 11/04/2022 18:05 WG1954394
1,1,2-Trichloroethane U 0.158 1.00 1 11/04/2022 18:05 WG1954394
Trichloroethene U 0.190 1.00 1 11/04/2022 18:05 WG1954394
Trichlorofluoromethane U 0.160 5.00 1 11/04/2022 18:05 WG1954394
1,2,3-Trichloropropane U 0.237 2.50 1 11/04/2022 18:05 WG1954394
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/04/2022 18:05 WG1954394
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/04/2022 18:05 WG1954394
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/04/2022 18:05 WG1954394
Vinyl chloride U 0.234 1.00 1 11/04/2022 18:05 WG1954394
Xylenes, Total U 0.174 3.00 1 11/04/2022 18:05 WG1954394
(S) Toluene-d8 105 80.0-120 11/04/2022 18:05 WG1954394
(S) 4-Bromofluorobenzene 103 77.0-126 11/04/2022 18:05 WG1954394
(S) 1,2-Dichloroethane-d4 107 70.0-130 11/04/2022 18:05 WG1954394
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 5.65 0.0465 0.416 1.04 11/02/2022 11:42 WG1951396
(S) Nitrobenzene-d5 62.7 10.0-120 11/02/2022 11:42 WG1951396
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:18 7 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:40 7 of 49
SAMPLE RESULTS - 02
L1551914
GMW-1
Collected date/time: 10/24/22 13:10
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 12:45 WG1951502
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 6.40 J 4.40 10.0 1 11/14/2022 10:14 WG1952425
Barium,Dissolved 160 0.736 5.00 1 11/14/2022 10:14 WG1952425
Cadmium,Dissolved 0.578 J 0.479 2.00 1 11/14/2022 10:14 WG1952425
Chromium,Dissolved U 1.40 10.0 1 11/14/2022 10:14 WG1952425
Iron,Dissolved 58.6 J 18.0 100 1 11/14/2022 10:14 WG1952425
Lead,Dissolved U 2.99 6.00 1 11/14/2022 10:14 WG1952425
Manganese,Dissolved 344 0.934 10.0 1 11/14/2022 10:14 WG1952425
Selenium,Dissolved U 7.35 10.0 1 11/14/2022 10:14 WG1952425
Silver,Dissolved U 1.54 5.00 1 11/14/2022 10:14 WG1952425
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/04/2022 02:04 WG1954102
Acrolein U J3 J4 2.54 50.0 1 11/04/2022 02:04 WG1954102
Acrylonitrile U 0.671 10.0 1 11/04/2022 02:04 WG1954102
Benzene U 0.0941 1.00 1 11/04/2022 02:04 WG1954102
Bromobenzene U 0.118 1.00 1 11/04/2022 02:04 WG1954102
Bromodichloromethane U 0.136 1.00 1 11/04/2022 02:04 WG1954102
Bromoform U 0.129 1.00 1 11/04/2022 02:04 WG1954102
Bromomethane U 0.605 5.00 1 11/04/2022 02:04 WG1954102
n-Butylbenzene U 0.157 1.00 1 11/04/2022 02:04 WG1954102
sec-Butylbenzene U 0.125 1.00 1 11/04/2022 02:04 WG1954102
tert-Butylbenzene U 0.127 1.00 1 11/04/2022 02:04 WG1954102
Carbon tetrachloride U 0.128 1.00 1 11/04/2022 02:04 WG1954102
Chlorobenzene U 0.116 1.00 1 11/04/2022 02:04 WG1954102
Chlorodibromomethane U 0.140 1.00 1 11/04/2022 02:04 WG1954102
Chloroethane U 0.192 5.00 1 11/04/2022 02:04 WG1954102
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/04/2022 02:04 WG1954102
Chloroform U 0.111 5.00 1 11/04/2022 02:04 WG1954102
Chloromethane U 0.960 2.50 1 11/04/2022 02:04 WG1954102
2-Chlorotoluene U 0.106 1.00 1 11/04/2022 02:04 WG1954102
4-Chlorotoluene U 0.114 1.00 1 11/04/2022 02:04 WG1954102
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/04/2022 02:04 WG1954102
1,2-Dibromoethane U 0.126 1.00 1 11/04/2022 02:04 WG1954102
Dibromomethane U 0.122 1.00 1 11/04/2022 02:04 WG1954102
1,2-Dichlorobenzene U 0.107 1.00 1 11/04/2022 02:04 WG1954102
1,3-Dichlorobenzene U 0.110 1.00 1 11/04/2022 02:04 WG1954102
1,4-Dichlorobenzene U 0.120 1.00 1 11/04/2022 02:04 WG1954102
Dichlorodifluoromethane U C3 0.374 5.00 1 11/04/2022 02:04 WG1954102
1,1-Dichloroethane U 0.100 1.00 1 11/04/2022 02:04 WG1954102
1,2-Dichloroethane U 0.0819 1.00 1 11/04/2022 02:04 WG1954102
1,1-Dichloroethene U 0.188 1.00 1 11/04/2022 02:04 WG1954102
cis-1,2-Dichloroethene U 0.126 1.00 1 11/04/2022 02:04 WG1954102
trans-1,2-Dichloroethene U 0.149 1.00 1 11/04/2022 02:04 WG1954102
1,2-Dichloropropane U 0.149 1.00 1 11/04/2022 02:04 WG1954102
1,1-Dichloropropene U 0.142 1.00 1 11/04/2022 02:04 WG1954102
1,3-Dichloropropane U 0.110 1.00 1 11/04/2022 02:04 WG1954102
cis-1,3-Dichloropropene U 0.111 1.00 1 11/04/2022 02:04 WG1954102
trans-1,3-Dichloropropene U 0.118 1.00 1 11/04/2022 02:04 WG1954102
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:18 8 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:40 8 of 49
SAMPLE RESULTS - 02
L1551914
GMW-1
Collected date/time: 10/24/22 13:10
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/04/2022 02:04 WG1954102
Di-isopropyl ether U 0.105 1.00 1 11/04/2022 02:04 WG1954102
Ethylbenzene U 0.137 1.00 1 11/04/2022 02:04 WG1954102
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/04/2022 02:04 WG1954102
Isopropylbenzene U 0.105 1.00 1 11/04/2022 02:04 WG1954102
p-Isopropyltoluene U 0.120 1.00 1 11/04/2022 02:04 WG1954102
2-Butanone (MEK)U 1.19 10.0 1 11/04/2022 02:04 WG1954102
Methylene Chloride U 0.430 5.00 1 11/04/2022 02:04 WG1954102
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/04/2022 02:04 WG1954102
Methyl tert-butyl ether U 0.101 1.00 1 11/04/2022 02:04 WG1954102
Naphthalene U 1.00 5.00 1 11/04/2022 02:04 WG1954102
n-Propylbenzene U 0.0993 1.00 1 11/04/2022 02:04 WG1954102
Styrene U 0.118 1.00 1 11/04/2022 02:04 WG1954102
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/04/2022 02:04 WG1954102
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/04/2022 02:04 WG1954102
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/04/2022 02:04 WG1954102
Tetrachloroethene U 0.300 1.00 1 11/04/2022 02:04 WG1954102
Toluene U 0.278 1.00 1 11/04/2022 02:04 WG1954102
1,2,3-Trichlorobenzene U 0.230 1.00 1 11/04/2022 02:04 WG1954102
1,2,4-Trichlorobenzene U J3 0.481 1.00 1 11/04/2022 02:04 WG1954102
1,1,1-Trichloroethane U 0.149 1.00 1 11/04/2022 02:04 WG1954102
1,1,2-Trichloroethane U 0.158 1.00 1 11/04/2022 02:04 WG1954102
Trichloroethene U 0.190 1.00 1 11/04/2022 02:04 WG1954102
Trichlorofluoromethane U 0.160 5.00 1 11/04/2022 02:04 WG1954102
1,2,3-Trichloropropane U 0.237 2.50 1 11/04/2022 02:04 WG1954102
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/04/2022 02:04 WG1954102
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/04/2022 02:04 WG1954102
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/04/2022 02:04 WG1954102
Vinyl chloride U 0.234 1.00 1 11/04/2022 02:04 WG1954102
Xylenes, Total U 0.174 3.00 1 11/04/2022 02:04 WG1954102
(S) Toluene-d8 108 80.0-120 11/04/2022 02:04 WG1954102
(S) 4-Bromofluorobenzene 102 77.0-126 11/04/2022 02:04 WG1954102
(S) 1,2-Dichloroethane-d4 108 70.0-130 11/04/2022 02:04 WG1954102
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 0.567 0.0527 0.472 1.18 11/01/2022 17:44 WG1951396
(S) Nitrobenzene-d5 59.4 10.0-120 11/01/2022 17:44 WG1951396
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:18 9 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:40 9 of 49
SAMPLE RESULTS - 03
L1551914
MW-1
Collected date/time: 10/24/22 14:30
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 12:47 WG1951502
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 7.27 J 4.40 10.0 1 11/14/2022 10:16 WG1952425
Barium,Dissolved 301 0.736 5.00 1 11/14/2022 10:16 WG1952425
Cadmium,Dissolved 0.491 J 0.479 2.00 1 11/14/2022 10:16 WG1952425
Chromium,Dissolved U 1.40 10.0 1 11/14/2022 10:16 WG1952425
Iron,Dissolved U 18.0 100 1 11/14/2022 10:16 WG1952425
Lead,Dissolved U 2.99 6.00 1 11/14/2022 10:16 WG1952425
Manganese,Dissolved 39.0 0.934 10.0 1 11/14/2022 10:16 WG1952425
Selenium,Dissolved 9.51 J 7.35 10.0 1 11/14/2022 10:16 WG1952425
Silver,Dissolved U 1.54 5.00 1 11/14/2022 10:16 WG1952425
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/04/2022 18:25 WG1954394
Acrolein U J3 2.54 50.0 1 11/04/2022 18:25 WG1954394
Acrylonitrile U 0.671 10.0 1 11/04/2022 18:25 WG1954394
Benzene U 0.0941 1.00 1 11/04/2022 18:25 WG1954394
Bromobenzene U 0.118 1.00 1 11/04/2022 18:25 WG1954394
Bromodichloromethane U 0.136 1.00 1 11/04/2022 18:25 WG1954394
Bromoform U 0.129 1.00 1 11/04/2022 18:25 WG1954394
Bromomethane U C3 0.605 5.00 1 11/04/2022 18:25 WG1954394
n-Butylbenzene U 0.157 1.00 1 11/04/2022 18:25 WG1954394
sec-Butylbenzene U 0.125 1.00 1 11/04/2022 18:25 WG1954394
tert-Butylbenzene U 0.127 1.00 1 11/04/2022 18:25 WG1954394
Carbon tetrachloride U 0.128 1.00 1 11/04/2022 18:25 WG1954394
Chlorobenzene U 0.116 1.00 1 11/04/2022 18:25 WG1954394
Chlorodibromomethane U 0.140 1.00 1 11/04/2022 18:25 WG1954394
Chloroethane U 0.192 5.00 1 11/04/2022 18:25 WG1954394
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/04/2022 18:25 WG1954394
Chloroform U 0.111 5.00 1 11/04/2022 18:25 WG1954394
Chloromethane U 0.960 2.50 1 11/04/2022 18:25 WG1954394
2-Chlorotoluene U 0.106 1.00 1 11/04/2022 18:25 WG1954394
4-Chlorotoluene U 0.114 1.00 1 11/04/2022 18:25 WG1954394
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/04/2022 18:25 WG1954394
1,2-Dibromoethane U 0.126 1.00 1 11/04/2022 18:25 WG1954394
Dibromomethane U 0.122 1.00 1 11/04/2022 18:25 WG1954394
1,2-Dichlorobenzene U 0.107 1.00 1 11/04/2022 18:25 WG1954394
1,3-Dichlorobenzene U 0.110 1.00 1 11/04/2022 18:25 WG1954394
1,4-Dichlorobenzene U 0.120 1.00 1 11/04/2022 18:25 WG1954394
Dichlorodifluoromethane U 0.374 5.00 1 11/04/2022 18:25 WG1954394
1,1-Dichloroethane U 0.100 1.00 1 11/04/2022 18:25 WG1954394
1,2-Dichloroethane U 0.0819 1.00 1 11/04/2022 18:25 WG1954394
1,1-Dichloroethene U 0.188 1.00 1 11/04/2022 18:25 WG1954394
cis-1,2-Dichloroethene U 0.126 1.00 1 11/04/2022 18:25 WG1954394
trans-1,2-Dichloroethene U 0.149 1.00 1 11/04/2022 18:25 WG1954394
1,2-Dichloropropane U 0.149 1.00 1 11/04/2022 18:25 WG1954394
1,1-Dichloropropene U 0.142 1.00 1 11/04/2022 18:25 WG1954394
1,3-Dichloropropane U 0.110 1.00 1 11/04/2022 18:25 WG1954394
cis-1,3-Dichloropropene U 0.111 1.00 1 11/04/2022 18:25 WG1954394
trans-1,3-Dichloropropene U 0.118 1.00 1 11/04/2022 18:25 WG1954394
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:18 10 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:40 10 of 49
SAMPLE RESULTS - 03
L1551914
MW-1
Collected date/time: 10/24/22 14:30
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U J3 0.161 1.00 1 11/04/2022 18:25 WG1954394
Di-isopropyl ether U 0.105 1.00 1 11/04/2022 18:25 WG1954394
Ethylbenzene U 0.137 1.00 1 11/04/2022 18:25 WG1954394
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/04/2022 18:25 WG1954394
Isopropylbenzene U 0.105 1.00 1 11/04/2022 18:25 WG1954394
p-Isopropyltoluene U 0.120 1.00 1 11/04/2022 18:25 WG1954394
2-Butanone (MEK)U 1.19 10.0 1 11/04/2022 18:25 WG1954394
Methylene Chloride U 0.430 5.00 1 11/04/2022 18:25 WG1954394
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/04/2022 18:25 WG1954394
Methyl tert-butyl ether U 0.101 1.00 1 11/04/2022 18:25 WG1954394
Naphthalene U 1.00 5.00 1 11/04/2022 18:25 WG1954394
n-Propylbenzene U 0.0993 1.00 1 11/04/2022 18:25 WG1954394
Styrene U 0.118 1.00 1 11/04/2022 18:25 WG1954394
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/04/2022 18:25 WG1954394
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/04/2022 18:25 WG1954394
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/04/2022 18:25 WG1954394
Tetrachloroethene U 0.300 1.00 1 11/04/2022 18:25 WG1954394
Toluene U 0.278 1.00 1 11/04/2022 18:25 WG1954394
1,2,3-Trichlorobenzene U 0.230 1.00 1 11/04/2022 18:25 WG1954394
1,2,4-Trichlorobenzene U 0.481 1.00 1 11/04/2022 18:25 WG1954394
1,1,1-Trichloroethane U 0.149 1.00 1 11/04/2022 18:25 WG1954394
1,1,2-Trichloroethane U 0.158 1.00 1 11/04/2022 18:25 WG1954394
Trichloroethene U 0.190 1.00 1 11/04/2022 18:25 WG1954394
Trichlorofluoromethane U 0.160 5.00 1 11/04/2022 18:25 WG1954394
1,2,3-Trichloropropane U 0.237 2.50 1 11/04/2022 18:25 WG1954394
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/04/2022 18:25 WG1954394
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/04/2022 18:25 WG1954394
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/04/2022 18:25 WG1954394
Vinyl chloride U 0.234 1.00 1 11/04/2022 18:25 WG1954394
Xylenes, Total U 0.174 3.00 1 11/04/2022 18:25 WG1954394
(S) Toluene-d8 109 80.0-120 11/04/2022 18:25 WG1954394
(S) 4-Bromofluorobenzene 104 77.0-126 11/04/2022 18:25 WG1954394
(S) 1,2-Dichloroethane-d4 111 70.0-130 11/04/2022 18:25 WG1954394
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 0.265 J 0.0474 0.424 1.06 11/02/2022 12:01 WG1951396
(S) Nitrobenzene-d5 52.5 10.0-120 11/02/2022 12:01 WG1951396
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:18 11 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:40 11 of 49
SAMPLE RESULTS - 04
L1551914
GMW-5
Collected date/time: 10/24/22 15:50
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 12:49 WG1951502
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 58.3 4.40 10.0 1 11/14/2022 10:19 WG1952425
Barium,Dissolved 317 0.736 5.00 1 11/14/2022 10:19 WG1952425
Cadmium,Dissolved U 0.479 2.00 1 11/14/2022 10:19 WG1952425
Chromium,Dissolved U 1.40 10.0 1 11/14/2022 10:19 WG1952425
Iron,Dissolved 2110 18.0 100 1 11/14/2022 10:19 WG1952425
Lead,Dissolved U 2.99 6.00 1 11/14/2022 10:19 WG1952425
Manganese,Dissolved 540 0.934 10.0 1 11/14/2022 10:19 WG1952425
Selenium,Dissolved U 7.35 10.0 1 11/14/2022 10:19 WG1952425
Silver,Dissolved U 1.54 5.00 1 11/14/2022 10:19 WG1952425
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 56.5 250 5 11/04/2022 18:01 WG1954476
Acrolein U 12.7 250 5 11/04/2022 18:01 WG1954476
Acrylonitrile U 3.36 50.0 5 11/04/2022 18:01 WG1954476
Benzene U 0.471 5.00 5 11/04/2022 18:01 WG1954476
Bromobenzene U 0.590 5.00 5 11/04/2022 18:01 WG1954476
Bromodichloromethane U 0.680 5.00 5 11/04/2022 18:01 WG1954476
Bromoform U C3 0.645 5.00 5 11/04/2022 18:01 WG1954476
Bromomethane U 3.03 25.0 5 11/04/2022 18:01 WG1954476
n-Butylbenzene U 0.785 5.00 5 11/04/2022 18:01 WG1954476
sec-Butylbenzene U 0.625 5.00 5 11/04/2022 18:01 WG1954476
tert-Butylbenzene U 0.635 5.00 5 11/04/2022 18:01 WG1954476
Carbon tetrachloride U 0.640 5.00 5 11/04/2022 18:01 WG1954476
Chlorobenzene U 0.580 5.00 5 11/04/2022 18:01 WG1954476
Chlorodibromomethane U 0.700 5.00 5 11/04/2022 18:01 WG1954476
Chloroethane U C3 0.960 25.0 5 11/04/2022 18:01 WG1954476
2-Chloroethyl vinyl ether U 2.88 250 5 11/04/2022 18:01 WG1954476
Chloroform U 0.555 25.0 5 11/04/2022 18:01 WG1954476
Chloromethane U 4.80 12.5 5 11/04/2022 18:01 WG1954476
2-Chlorotoluene U 0.530 5.00 5 11/04/2022 18:01 WG1954476
4-Chlorotoluene U 0.570 5.00 5 11/04/2022 18:01 WG1954476
1,2-Dibromo-3-Chloropropane U 1.38 25.0 5 11/04/2022 18:01 WG1954476
1,2-Dibromoethane U 0.630 5.00 5 11/04/2022 18:01 WG1954476
Dibromomethane U 0.610 5.00 5 11/04/2022 18:01 WG1954476
1,2-Dichlorobenzene U 0.535 5.00 5 11/04/2022 18:01 WG1954476
1,3-Dichlorobenzene U 0.550 5.00 5 11/04/2022 18:01 WG1954476
1,4-Dichlorobenzene U 0.600 5.00 5 11/04/2022 18:01 WG1954476
Dichlorodifluoromethane U 1.87 25.0 5 11/04/2022 18:01 WG1954476
1,1-Dichloroethane U 0.500 5.00 5 11/04/2022 18:01 WG1954476
1,2-Dichloroethane U 0.409 5.00 5 11/04/2022 18:01 WG1954476
1,1-Dichloroethene U 0.940 5.00 5 11/04/2022 18:01 WG1954476
cis-1,2-Dichloroethene U 0.630 5.00 5 11/04/2022 18:01 WG1954476
trans-1,2-Dichloroethene U 0.745 5.00 5 11/04/2022 18:01 WG1954476
1,2-Dichloropropane U 0.745 5.00 5 11/04/2022 18:01 WG1954476
1,1-Dichloropropene U 0.710 5.00 5 11/04/2022 18:01 WG1954476
1,3-Dichloropropane U 0.550 5.00 5 11/04/2022 18:01 WG1954476
cis-1,3-Dichloropropene U 0.555 5.00 5 11/04/2022 18:01 WG1954476
trans-1,3-Dichloropropene U 0.590 5.00 5 11/04/2022 18:01 WG1954476
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:18 12 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:40 12 of 49
SAMPLE RESULTS - 04
L1551914
GMW-5
Collected date/time: 10/24/22 15:50
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.805 5.00 5 11/04/2022 18:01 WG1954476
Di-isopropyl ether U 0.525 5.00 5 11/04/2022 18:01 WG1954476
Ethylbenzene U 0.685 5.00 5 11/04/2022 18:01 WG1954476
Hexachloro-1,3-butadiene U 1.69 5.00 5 11/04/2022 18:01 WG1954476
Isopropylbenzene U 0.525 5.00 5 11/04/2022 18:01 WG1954476
p-Isopropyltoluene U 0.600 5.00 5 11/04/2022 18:01 WG1954476
2-Butanone (MEK)U 5.95 50.0 5 11/04/2022 18:01 WG1954476
Methylene Chloride U 2.15 25.0 5 11/04/2022 18:01 WG1954476
4-Methyl-2-pentanone (MIBK)U 2.39 50.0 5 11/04/2022 18:01 WG1954476
Methyl tert-butyl ether U 0.505 5.00 5 11/04/2022 18:01 WG1954476
Naphthalene U 5.00 25.0 5 11/04/2022 18:01 WG1954476
n-Propylbenzene U 0.497 5.00 5 11/04/2022 18:01 WG1954476
Styrene U 0.590 5.00 5 11/04/2022 18:01 WG1954476
1,1,1,2-Tetrachloroethane U 0.735 5.00 5 11/04/2022 18:01 WG1954476
1,1,2,2-Tetrachloroethane U 0.665 5.00 5 11/04/2022 18:01 WG1954476
1,1,2-Trichlorotrifluoroethane U 0.900 5.00 5 11/04/2022 18:01 WG1954476
Tetrachloroethene U 1.50 5.00 5 11/04/2022 18:01 WG1954476
Toluene U 1.39 5.00 5 11/04/2022 18:01 WG1954476
1,2,3-Trichlorobenzene U 1.15 5.00 5 11/04/2022 18:01 WG1954476
1,2,4-Trichlorobenzene U 2.41 5.00 5 11/04/2022 18:01 WG1954476
1,1,1-Trichloroethane U 0.745 5.00 5 11/04/2022 18:01 WG1954476
1,1,2-Trichloroethane U 0.790 5.00 5 11/04/2022 18:01 WG1954476
Trichloroethene U 0.950 5.00 5 11/04/2022 18:01 WG1954476
Trichlorofluoromethane U 0.800 25.0 5 11/04/2022 18:01 WG1954476
1,2,3-Trichloropropane U 1.19 12.5 5 11/04/2022 18:01 WG1954476
1,2,4-Trimethylbenzene U 1.61 5.00 5 11/04/2022 18:01 WG1954476
1,2,3-Trimethylbenzene U 0.520 5.00 5 11/04/2022 18:01 WG1954476
1,3,5-Trimethylbenzene U 0.520 5.00 5 11/04/2022 18:01 WG1954476
Vinyl chloride U 1.17 5.00 5 11/04/2022 18:01 WG1954476
Xylenes, Total U 0.870 15.0 5 11/04/2022 18:01 WG1954476
(S) Toluene-d8 96.7 80.0-120 11/04/2022 18:01 WG1954476
(S) 4-Bromofluorobenzene 103 77.0-126 11/04/2022 18:01 WG1954476
(S) 1,2-Dichloroethane-d4 105 70.0-130 11/04/2022 18:01 WG1954476
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 5.08 0.0447 0.400 1 11/01/2022 18:42 WG1951396
(S) Nitrobenzene-d5 57.3 10.0-120 11/01/2022 18:42 WG1951396
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:18 13 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:40 13 of 49
SAMPLE RESULTS - 05
L1551914
GMW-8
Collected date/time: 10/24/22 16:50
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 12:51 WG1951502
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved U 4.40 10.0 1 11/14/2022 10:22 WG1952425
Barium,Dissolved 39.5 0.736 5.00 1 11/14/2022 10:22 WG1952425
Cadmium,Dissolved U 0.479 2.00 1 11/14/2022 10:22 WG1952425
Chromium,Dissolved 2.05 J 1.40 10.0 1 11/14/2022 10:22 WG1952425
Iron,Dissolved 116 18.0 100 1 11/14/2022 10:22 WG1952425
Lead,Dissolved U 2.99 6.00 1 11/14/2022 10:22 WG1952425
Manganese,Dissolved 131 0.934 10.0 1 11/14/2022 10:22 WG1952425
Selenium,Dissolved U 7.35 10.0 1 11/14/2022 10:22 WG1952425
Silver,Dissolved U 1.54 5.00 1 11/14/2022 10:22 WG1952425
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 113 500 10 11/04/2022 18:22 WG1954476
Acrolein U 25.4 500 10 11/04/2022 18:22 WG1954476
Acrylonitrile U 6.71 100 10 11/04/2022 18:22 WG1954476
Benzene U 0.941 10.0 10 11/04/2022 18:22 WG1954476
Bromobenzene U 1.18 10.0 10 11/04/2022 18:22 WG1954476
Bromodichloromethane U 1.36 10.0 10 11/04/2022 18:22 WG1954476
Bromoform U C3 1.29 10.0 10 11/04/2022 18:22 WG1954476
Bromomethane U 6.05 50.0 10 11/04/2022 18:22 WG1954476
n-Butylbenzene U 1.57 10.0 10 11/04/2022 18:22 WG1954476
sec-Butylbenzene U 1.25 10.0 10 11/04/2022 18:22 WG1954476
tert-Butylbenzene U 1.27 10.0 10 11/04/2022 18:22 WG1954476
Carbon tetrachloride U 1.28 10.0 10 11/04/2022 18:22 WG1954476
Chlorobenzene U 1.16 10.0 10 11/04/2022 18:22 WG1954476
Chlorodibromomethane U 1.40 10.0 10 11/04/2022 18:22 WG1954476
Chloroethane U C3 1.92 50.0 10 11/04/2022 18:22 WG1954476
2-Chloroethyl vinyl ether U 5.75 500 10 11/04/2022 18:22 WG1954476
Chloroform U 1.11 50.0 10 11/04/2022 18:22 WG1954476
Chloromethane U 9.60 25.0 10 11/04/2022 18:22 WG1954476
2-Chlorotoluene U 1.06 10.0 10 11/04/2022 18:22 WG1954476
4-Chlorotoluene U 1.14 10.0 10 11/04/2022 18:22 WG1954476
1,2-Dibromo-3-Chloropropane U 2.76 50.0 10 11/04/2022 18:22 WG1954476
1,2-Dibromoethane U 1.26 10.0 10 11/04/2022 18:22 WG1954476
Dibromomethane U 1.22 10.0 10 11/04/2022 18:22 WG1954476
1,2-Dichlorobenzene U 1.07 10.0 10 11/04/2022 18:22 WG1954476
1,3-Dichlorobenzene U 1.10 10.0 10 11/04/2022 18:22 WG1954476
1,4-Dichlorobenzene U 1.20 10.0 10 11/04/2022 18:22 WG1954476
Dichlorodifluoromethane U 3.74 50.0 10 11/04/2022 18:22 WG1954476
1,1-Dichloroethane 3.57 J 1.00 10.0 10 11/04/2022 18:22 WG1954476
1,2-Dichloroethane U 0.819 10.0 10 11/04/2022 18:22 WG1954476
1,1-Dichloroethene 13.2 1.88 10.0 10 11/04/2022 18:22 WG1954476
cis-1,2-Dichloroethene U 1.26 10.0 10 11/04/2022 18:22 WG1954476
trans-1,2-Dichloroethene U 1.49 10.0 10 11/04/2022 18:22 WG1954476
1,2-Dichloropropane U 1.49 10.0 10 11/04/2022 18:22 WG1954476
1,1-Dichloropropene U 1.42 10.0 10 11/04/2022 18:22 WG1954476
1,3-Dichloropropane U 1.10 10.0 10 11/04/2022 18:22 WG1954476
cis-1,3-Dichloropropene U 1.11 10.0 10 11/04/2022 18:22 WG1954476
trans-1,3-Dichloropropene U 1.18 10.0 10 11/04/2022 18:22 WG1954476
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:18 14 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:40 14 of 49
SAMPLE RESULTS - 05
L1551914
GMW-8
Collected date/time: 10/24/22 16:50
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 1.61 10.0 10 11/04/2022 18:22 WG1954476
Di-isopropyl ether U 1.05 10.0 10 11/04/2022 18:22 WG1954476
Ethylbenzene U 1.37 10.0 10 11/04/2022 18:22 WG1954476
Hexachloro-1,3-butadiene U 3.37 10.0 10 11/04/2022 18:22 WG1954476
Isopropylbenzene U 1.05 10.0 10 11/04/2022 18:22 WG1954476
p-Isopropyltoluene U 1.20 10.0 10 11/04/2022 18:22 WG1954476
2-Butanone (MEK)U 11.9 100 10 11/04/2022 18:22 WG1954476
Methylene Chloride U 4.30 50.0 10 11/04/2022 18:22 WG1954476
4-Methyl-2-pentanone (MIBK)U 4.78 100 10 11/04/2022 18:22 WG1954476
Methyl tert-butyl ether U 1.01 10.0 10 11/04/2022 18:22 WG1954476
Naphthalene U 10.0 50.0 10 11/04/2022 18:22 WG1954476
n-Propylbenzene U 0.993 10.0 10 11/04/2022 18:22 WG1954476
Styrene U 1.18 10.0 10 11/04/2022 18:22 WG1954476
1,1,1,2-Tetrachloroethane U 1.47 10.0 10 11/04/2022 18:22 WG1954476
1,1,2,2-Tetrachloroethane U 1.33 10.0 10 11/04/2022 18:22 WG1954476
1,1,2-Trichlorotrifluoroethane U 1.80 10.0 10 11/04/2022 18:22 WG1954476
Tetrachloroethene U 3.00 10.0 10 11/04/2022 18:22 WG1954476
Toluene U 2.78 10.0 10 11/04/2022 18:22 WG1954476
1,2,3-Trichlorobenzene U 2.30 10.0 10 11/04/2022 18:22 WG1954476
1,2,4-Trichlorobenzene U 4.81 10.0 10 11/04/2022 18:22 WG1954476
1,1,1-Trichloroethane 2.18 J 1.49 10.0 10 11/04/2022 18:22 WG1954476
1,1,2-Trichloroethane U 1.58 10.0 10 11/04/2022 18:22 WG1954476
Trichloroethene U 1.90 10.0 10 11/04/2022 18:22 WG1954476
Trichlorofluoromethane U 1.60 50.0 10 11/04/2022 18:22 WG1954476
1,2,3-Trichloropropane U 2.37 25.0 10 11/04/2022 18:22 WG1954476
1,2,4-Trimethylbenzene U 3.22 10.0 10 11/04/2022 18:22 WG1954476
1,2,3-Trimethylbenzene U 1.04 10.0 10 11/04/2022 18:22 WG1954476
1,3,5-Trimethylbenzene U 1.04 10.0 10 11/04/2022 18:22 WG1954476
Vinyl chloride U 2.34 10.0 10 11/04/2022 18:22 WG1954476
Xylenes, Total U 1.74 30.0 10 11/04/2022 18:22 WG1954476
(S) Toluene-d8 101 80.0-120 11/04/2022 18:22 WG1954476
(S) 4-Bromofluorobenzene 110 77.0-126 11/04/2022 18:22 WG1954476
(S) 1,2-Dichloroethane-d4 105 70.0-130 11/04/2022 18:22 WG1954476
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 23.2 0.0465 0.416 1.04 11/02/2022 12:20 WG1951396
(S) Nitrobenzene-d5 53.1 10.0-120 11/02/2022 12:20 WG1951396
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:18 15 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:40 15 of 49
SAMPLE RESULTS - 06
L1551914
MW-9
Collected date/time: 10/24/22 17:40
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 12:53 WG1951502
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 320 4.40 10.0 1 11/14/2022 10:25 WG1952425
Barium,Dissolved 273 0.736 5.00 1 11/14/2022 10:25 WG1952425
Cadmium,Dissolved U 0.479 2.00 1 11/14/2022 10:25 WG1952425
Chromium,Dissolved 1.49 J 1.40 10.0 1 11/14/2022 10:25 WG1952425
Iron,Dissolved 1020 18.0 100 1 11/14/2022 10:25 WG1952425
Lead,Dissolved U 2.99 6.00 1 11/14/2022 10:25 WG1952425
Manganese,Dissolved 9.07 J 0.934 10.0 1 11/14/2022 10:25 WG1952425
Selenium,Dissolved U 7.35 10.0 1 11/14/2022 10:25 WG1952425
Silver,Dissolved U 1.54 5.00 1 11/14/2022 10:25 WG1952425
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 113 500 10 11/04/2022 18:43 WG1954476
Acrolein U 25.4 500 10 11/04/2022 18:43 WG1954476
Acrylonitrile U 6.71 100 10 11/04/2022 18:43 WG1954476
Benzene U 0.941 10.0 10 11/04/2022 18:43 WG1954476
Bromobenzene U 1.18 10.0 10 11/04/2022 18:43 WG1954476
Bromodichloromethane U 1.36 10.0 10 11/04/2022 18:43 WG1954476
Bromoform U C3 1.29 10.0 10 11/04/2022 18:43 WG1954476
Bromomethane U T8 6.05 50.0 10 11/09/2022 02:49 WG1956365
n-Butylbenzene U 1.57 10.0 10 11/04/2022 18:43 WG1954476
sec-Butylbenzene U 1.25 10.0 10 11/04/2022 18:43 WG1954476
tert-Butylbenzene U 1.27 10.0 10 11/04/2022 18:43 WG1954476
Carbon tetrachloride U 1.28 10.0 10 11/04/2022 18:43 WG1954476
Chlorobenzene U 1.16 10.0 10 11/04/2022 18:43 WG1954476
Chlorodibromomethane U 1.40 10.0 10 11/04/2022 18:43 WG1954476
Chloroethane U C3 1.92 50.0 10 11/04/2022 18:43 WG1954476
2-Chloroethyl vinyl ether U 5.75 500 10 11/04/2022 18:43 WG1954476
Chloroform U 1.11 50.0 10 11/04/2022 18:43 WG1954476
Chloromethane U 9.60 25.0 10 11/04/2022 18:43 WG1954476
2-Chlorotoluene U 1.06 10.0 10 11/04/2022 18:43 WG1954476
4-Chlorotoluene U 1.14 10.0 10 11/04/2022 18:43 WG1954476
1,2-Dibromo-3-Chloropropane U 2.76 50.0 10 11/04/2022 18:43 WG1954476
1,2-Dibromoethane U 1.26 10.0 10 11/04/2022 18:43 WG1954476
Dibromomethane U 1.22 10.0 10 11/04/2022 18:43 WG1954476
1,2-Dichlorobenzene U 1.07 10.0 10 11/04/2022 18:43 WG1954476
1,3-Dichlorobenzene U 1.10 10.0 10 11/04/2022 18:43 WG1954476
1,4-Dichlorobenzene U 1.20 10.0 10 11/04/2022 18:43 WG1954476
Dichlorodifluoromethane U 3.74 50.0 10 11/04/2022 18:43 WG1954476
1,1-Dichloroethane U 1.00 10.0 10 11/04/2022 18:43 WG1954476
1,2-Dichloroethane U 0.819 10.0 10 11/04/2022 18:43 WG1954476
1,1-Dichloroethene U 1.88 10.0 10 11/04/2022 18:43 WG1954476
cis-1,2-Dichloroethene U 1.26 10.0 10 11/04/2022 18:43 WG1954476
trans-1,2-Dichloroethene U 1.49 10.0 10 11/04/2022 18:43 WG1954476
1,2-Dichloropropane U 1.49 10.0 10 11/04/2022 18:43 WG1954476
1,1-Dichloropropene U 1.42 10.0 10 11/04/2022 18:43 WG1954476
1,3-Dichloropropane U 1.10 10.0 10 11/04/2022 18:43 WG1954476
cis-1,3-Dichloropropene U 1.11 10.0 10 11/04/2022 18:43 WG1954476
trans-1,3-Dichloropropene U 1.18 10.0 10 11/04/2022 18:43 WG1954476
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:18 16 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:40 16 of 49
SAMPLE RESULTS - 06
L1551914
MW-9
Collected date/time: 10/24/22 17:40
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 1.61 10.0 10 11/04/2022 18:43 WG1954476
Di-isopropyl ether U 1.05 10.0 10 11/04/2022 18:43 WG1954476
Ethylbenzene U 1.37 10.0 10 11/04/2022 18:43 WG1954476
Hexachloro-1,3-butadiene U 3.37 10.0 10 11/04/2022 18:43 WG1954476
Isopropylbenzene U 1.05 10.0 10 11/04/2022 18:43 WG1954476
p-Isopropyltoluene U 1.20 10.0 10 11/04/2022 18:43 WG1954476
2-Butanone (MEK)U 11.9 100 10 11/04/2022 18:43 WG1954476
Methylene Chloride U 4.30 50.0 10 11/04/2022 18:43 WG1954476
4-Methyl-2-pentanone (MIBK)U 4.78 100 10 11/04/2022 18:43 WG1954476
Methyl tert-butyl ether U 1.01 10.0 10 11/04/2022 18:43 WG1954476
Naphthalene U 10.0 50.0 10 11/04/2022 18:43 WG1954476
n-Propylbenzene U 0.993 10.0 10 11/04/2022 18:43 WG1954476
Styrene U 1.18 10.0 10 11/04/2022 18:43 WG1954476
1,1,1,2-Tetrachloroethane U 1.47 10.0 10 11/04/2022 18:43 WG1954476
1,1,2,2-Tetrachloroethane U 1.33 10.0 10 11/04/2022 18:43 WG1954476
1,1,2-Trichlorotrifluoroethane U 1.80 10.0 10 11/04/2022 18:43 WG1954476
Tetrachloroethene U 3.00 10.0 10 11/04/2022 18:43 WG1954476
Toluene U 2.78 10.0 10 11/04/2022 18:43 WG1954476
1,2,3-Trichlorobenzene U 2.30 10.0 10 11/04/2022 18:43 WG1954476
1,2,4-Trichlorobenzene U 4.81 10.0 10 11/04/2022 18:43 WG1954476
1,1,1-Trichloroethane U 1.49 10.0 10 11/04/2022 18:43 WG1954476
1,1,2-Trichloroethane U 1.58 10.0 10 11/04/2022 18:43 WG1954476
Trichloroethene U 1.90 10.0 10 11/04/2022 18:43 WG1954476
Trichlorofluoromethane U 1.60 50.0 10 11/04/2022 18:43 WG1954476
1,2,3-Trichloropropane U 2.37 25.0 10 11/04/2022 18:43 WG1954476
1,2,4-Trimethylbenzene U 3.22 10.0 10 11/04/2022 18:43 WG1954476
1,2,3-Trimethylbenzene U 1.04 10.0 10 11/04/2022 18:43 WG1954476
1,3,5-Trimethylbenzene U 1.04 10.0 10 11/04/2022 18:43 WG1954476
Vinyl chloride U 2.34 10.0 10 11/04/2022 18:43 WG1954476
Xylenes, Total U 1.74 30.0 10 11/04/2022 18:43 WG1954476
(S) Toluene-d8 102 80.0-120 11/04/2022 18:43 WG1954476
(S) Toluene-d8 95.3 80.0-120 11/09/2022 02:49 WG1956365
(S) 4-Bromofluorobenzene 106 77.0-126 11/04/2022 18:43 WG1954476
(S) 4-Bromofluorobenzene 89.8 77.0-126 11/09/2022 02:49 WG1956365
(S) 1,2-Dichloroethane-d4 105 70.0-130 11/04/2022 18:43 WG1954476
(S) 1,2-Dichloroethane-d4 92.0 70.0-130 11/09/2022 02:49 WG1956365
Sample Narrative:
L1551914-06 WG1954476: Dilution due to foam.
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 0.433 0.0447 0.400 1 11/02/2022 06:29 WG1951396
(S) Nitrobenzene-d5 50.6 10.0-120 11/02/2022 06:29 WG1951396
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:18 17 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:40 17 of 49
SAMPLE RESULTS - 07
L1551914
MW-8
Collected date/time: 10/25/22 09:30
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 12:59 WG1951502
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 242 4.40 10.0 1 11/16/2022 22:45 WG1959078
Barium,Dissolved 426 0.736 5.00 1 11/16/2022 22:45 WG1959078
Cadmium,Dissolved U 0.479 2.00 1 11/16/2022 22:45 WG1959078
Chromium,Dissolved U 1.40 10.0 1 11/16/2022 22:45 WG1959078
Iron,Dissolved 1880 18.0 100 1 11/16/2022 22:45 WG1959078
Lead,Dissolved U 2.99 6.00 1 11/16/2022 22:45 WG1959078
Manganese,Dissolved 33.0 0.934 10.0 1 11/16/2022 22:45 WG1959078
Selenium,Dissolved U 7.35 10.0 1 11/16/2022 22:45 WG1959078
Silver,Dissolved U 1.54 5.00 1 11/16/2022 22:45 WG1959078
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/08/2022 20:13 WG1956358
Acrolein U C3 2.54 50.0 1 11/08/2022 20:13 WG1956358
Acrylonitrile U 0.671 10.0 1 11/08/2022 20:13 WG1956358
Benzene U 0.0941 1.00 1 11/08/2022 20:13 WG1956358
Bromobenzene U 0.118 1.00 1 11/08/2022 20:13 WG1956358
Bromodichloromethane U 0.136 1.00 1 11/08/2022 20:13 WG1956358
Bromoform U C3 J4 0.129 1.00 1 11/08/2022 20:13 WG1956358
Bromomethane U 0.605 5.00 1 11/08/2022 20:13 WG1956358
n-Butylbenzene U 0.157 1.00 1 11/08/2022 20:13 WG1956358
sec-Butylbenzene U 0.125 1.00 1 11/08/2022 20:13 WG1956358
tert-Butylbenzene U 0.127 1.00 1 11/08/2022 20:13 WG1956358
Carbon tetrachloride U 0.128 1.00 1 11/08/2022 20:13 WG1956358
Chlorobenzene U 0.116 1.00 1 11/08/2022 20:13 WG1956358
Chlorodibromomethane U C3 J4 0.140 1.00 1 11/08/2022 20:13 WG1956358
Chloroethane U 0.192 5.00 1 11/08/2022 20:13 WG1956358
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/08/2022 20:13 WG1956358
Chloroform U 0.111 5.00 1 11/08/2022 20:13 WG1956358
Chloromethane U 0.960 2.50 1 11/08/2022 20:13 WG1956358
2-Chlorotoluene U 0.106 1.00 1 11/08/2022 20:13 WG1956358
4-Chlorotoluene U 0.114 1.00 1 11/08/2022 20:13 WG1956358
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/08/2022 20:13 WG1956358
1,2-Dibromoethane U 0.126 1.00 1 11/08/2022 20:13 WG1956358
Dibromomethane U 0.122 1.00 1 11/08/2022 20:13 WG1956358
1,2-Dichlorobenzene U 0.107 1.00 1 11/08/2022 20:13 WG1956358
1,3-Dichlorobenzene U 0.110 1.00 1 11/08/2022 20:13 WG1956358
1,4-Dichlorobenzene U 0.120 1.00 1 11/08/2022 20:13 WG1956358
Dichlorodifluoromethane U C3 0.374 5.00 1 11/08/2022 20:13 WG1956358
1,1-Dichloroethane 0.211 J 0.100 1.00 1 11/08/2022 20:13 WG1956358
1,2-Dichloroethane U 0.0819 1.00 1 11/08/2022 20:13 WG1956358
1,1-Dichloroethene U 0.188 1.00 1 11/08/2022 20:13 WG1956358
cis-1,2-Dichloroethene U 0.126 1.00 1 11/08/2022 20:13 WG1956358
trans-1,2-Dichloroethene U 0.149 1.00 1 11/08/2022 20:13 WG1956358
1,2-Dichloropropane U 0.149 1.00 1 11/08/2022 20:13 WG1956358
1,1-Dichloropropene U 0.142 1.00 1 11/08/2022 20:13 WG1956358
1,3-Dichloropropane U 0.110 1.00 1 11/08/2022 20:13 WG1956358
cis-1,3-Dichloropropene U 0.111 1.00 1 11/08/2022 20:13 WG1956358
trans-1,3-Dichloropropene U 0.118 1.00 1 11/08/2022 20:13 WG1956358
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:18 18 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:40 18 of 49
SAMPLE RESULTS - 07
L1551914
MW-8
Collected date/time: 10/25/22 09:30
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/08/2022 20:13 WG1956358
Di-isopropyl ether U 0.105 1.00 1 11/08/2022 20:13 WG1956358
Ethylbenzene U 0.137 1.00 1 11/08/2022 20:13 WG1956358
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/08/2022 20:13 WG1956358
Isopropylbenzene U 0.105 1.00 1 11/08/2022 20:13 WG1956358
p-Isopropyltoluene U 0.120 1.00 1 11/08/2022 20:13 WG1956358
2-Butanone (MEK)U 1.19 10.0 1 11/08/2022 20:13 WG1956358
Methylene Chloride U 0.430 5.00 1 11/08/2022 20:13 WG1956358
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/08/2022 20:13 WG1956358
Methyl tert-butyl ether U J3 J4 0.101 1.00 1 11/08/2022 20:13 WG1956358
Naphthalene U C3 1.00 5.00 1 11/08/2022 20:13 WG1956358
n-Propylbenzene U 0.0993 1.00 1 11/08/2022 20:13 WG1956358
Styrene U C3 0.118 1.00 1 11/08/2022 20:13 WG1956358
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/08/2022 20:13 WG1956358
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/08/2022 20:13 WG1956358
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/08/2022 20:13 WG1956358
Tetrachloroethene U 0.300 1.00 1 11/08/2022 20:13 WG1956358
Toluene U 0.278 1.00 1 11/08/2022 20:13 WG1956358
1,2,3-Trichlorobenzene U C3 0.230 1.00 1 11/08/2022 20:13 WG1956358
1,2,4-Trichlorobenzene U C3 0.481 1.00 1 11/08/2022 20:13 WG1956358
1,1,1-Trichloroethane U 0.149 1.00 1 11/08/2022 20:13 WG1956358
1,1,2-Trichloroethane U 0.158 1.00 1 11/08/2022 20:13 WG1956358
Trichloroethene U 0.190 1.00 1 11/08/2022 20:13 WG1956358
Trichlorofluoromethane U 0.160 5.00 1 11/08/2022 20:13 WG1956358
1,2,3-Trichloropropane U 0.237 2.50 1 11/08/2022 20:13 WG1956358
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/08/2022 20:13 WG1956358
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/08/2022 20:13 WG1956358
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/08/2022 20:13 WG1956358
Vinyl chloride U 0.234 1.00 1 11/08/2022 20:13 WG1956358
Xylenes, Total U 0.174 3.00 1 11/08/2022 20:13 WG1956358
(S) Toluene-d8 97.8 80.0-120 11/08/2022 20:13 WG1956358
(S) 4-Bromofluorobenzene 82.5 77.0-126 11/08/2022 20:13 WG1956358
(S) 1,2-Dichloroethane-d4 93.7 70.0-130 11/08/2022 20:13 WG1956358
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 0.336 J 0.0465 0.416 1.04 11/01/2022 18:03 WG1951396
(S) Nitrobenzene-d5 46.2 10.0-120 11/01/2022 18:03 WG1951396
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:18 19 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:40 19 of 49
SAMPLE RESULTS - 08
L1551914
TRIP BLANK
Collected date/time: 10/24/22 00:00
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U 11.3 50.0 1 11/03/2022 17:43 WG1954102
Acrolein U J3 J4 2.54 50.0 1 11/03/2022 17:43 WG1954102
Acrylonitrile U 0.671 10.0 1 11/03/2022 17:43 WG1954102
Benzene U 0.0941 1.00 1 11/03/2022 17:43 WG1954102
Bromobenzene U 0.118 1.00 1 11/03/2022 17:43 WG1954102
Bromodichloromethane U 0.136 1.00 1 11/03/2022 17:43 WG1954102
Bromoform U 0.129 1.00 1 11/03/2022 17:43 WG1954102
Bromomethane U 0.605 5.00 1 11/03/2022 17:43 WG1954102
n-Butylbenzene U 0.157 1.00 1 11/03/2022 17:43 WG1954102
sec-Butylbenzene U 0.125 1.00 1 11/03/2022 17:43 WG1954102
tert-Butylbenzene U 0.127 1.00 1 11/03/2022 17:43 WG1954102
Carbon tetrachloride U 0.128 1.00 1 11/03/2022 17:43 WG1954102
Chlorobenzene U 0.116 1.00 1 11/03/2022 17:43 WG1954102
Chlorodibromomethane U 0.140 1.00 1 11/03/2022 17:43 WG1954102
Chloroethane U 0.192 5.00 1 11/03/2022 17:43 WG1954102
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/03/2022 17:43 WG1954102
Chloroform U 0.111 5.00 1 11/03/2022 17:43 WG1954102
Chloromethane U 0.960 2.50 1 11/03/2022 17:43 WG1954102
2-Chlorotoluene U 0.106 1.00 1 11/03/2022 17:43 WG1954102
4-Chlorotoluene U 0.114 1.00 1 11/03/2022 17:43 WG1954102
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/03/2022 17:43 WG1954102
1,2-Dibromoethane U 0.126 1.00 1 11/03/2022 17:43 WG1954102
Dibromomethane U 0.122 1.00 1 11/03/2022 17:43 WG1954102
1,2-Dichlorobenzene U 0.107 1.00 1 11/03/2022 17:43 WG1954102
1,3-Dichlorobenzene U 0.110 1.00 1 11/03/2022 17:43 WG1954102
1,4-Dichlorobenzene U 0.120 1.00 1 11/03/2022 17:43 WG1954102
Dichlorodifluoromethane U C3 0.374 5.00 1 11/03/2022 17:43 WG1954102
1,1-Dichloroethane U 0.100 1.00 1 11/03/2022 17:43 WG1954102
1,2-Dichloroethane U 0.0819 1.00 1 11/03/2022 17:43 WG1954102
1,1-Dichloroethene U 0.188 1.00 1 11/03/2022 17:43 WG1954102
cis-1,2-Dichloroethene U 0.126 1.00 1 11/03/2022 17:43 WG1954102
trans-1,2-Dichloroethene U 0.149 1.00 1 11/03/2022 17:43 WG1954102
1,2-Dichloropropane U 0.149 1.00 1 11/03/2022 17:43 WG1954102
1,1-Dichloropropene U 0.142 1.00 1 11/03/2022 17:43 WG1954102
1,3-Dichloropropane U 0.110 1.00 1 11/03/2022 17:43 WG1954102
cis-1,3-Dichloropropene U 0.111 1.00 1 11/03/2022 17:43 WG1954102
trans-1,3-Dichloropropene U 0.118 1.00 1 11/03/2022 17:43 WG1954102
2,2-Dichloropropane U 0.161 1.00 1 11/03/2022 17:43 WG1954102
Di-isopropyl ether U 0.105 1.00 1 11/03/2022 17:43 WG1954102
Ethylbenzene U 0.137 1.00 1 11/03/2022 17:43 WG1954102
Hexachloro-1,3-butadiene U 0.337 1.00 1 11/03/2022 17:43 WG1954102
Isopropylbenzene U 0.105 1.00 1 11/03/2022 17:43 WG1954102
p-Isopropyltoluene U 0.120 1.00 1 11/03/2022 17:43 WG1954102
2-Butanone (MEK)U 1.19 10.0 1 11/03/2022 17:43 WG1954102
Methylene Chloride U 0.430 5.00 1 11/03/2022 17:43 WG1954102
4-Methyl-2-pentanone (MIBK)U 0.478 10.0 1 11/03/2022 17:43 WG1954102
Methyl tert-butyl ether U 0.101 1.00 1 11/03/2022 17:43 WG1954102
Naphthalene U 1.00 5.00 1 11/03/2022 17:43 WG1954102
n-Propylbenzene U 0.0993 1.00 1 11/03/2022 17:43 WG1954102
Styrene U 0.118 1.00 1 11/03/2022 17:43 WG1954102
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/03/2022 17:43 WG1954102
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/03/2022 17:43 WG1954102
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/03/2022 17:43 WG1954102
Tetrachloroethene U 0.300 1.00 1 11/03/2022 17:43 WG1954102
Toluene U 0.278 1.00 1 11/03/2022 17:43 WG1954102
1,2,3-Trichlorobenzene U 0.230 1.00 1 11/03/2022 17:43 WG1954102
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:18 20 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:40 20 of 49
SAMPLE RESULTS - 08
L1551914
TRIP BLANK
Collected date/time: 10/24/22 00:00
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,2,4-Trichlorobenzene U J3 0.481 1.00 1 11/03/2022 17:43 WG1954102
1,1,1-Trichloroethane U 0.149 1.00 1 11/03/2022 17:43 WG1954102
1,1,2-Trichloroethane U 0.158 1.00 1 11/03/2022 17:43 WG1954102
Trichloroethene U 0.190 1.00 1 11/03/2022 17:43 WG1954102
Trichlorofluoromethane U 0.160 5.00 1 11/03/2022 17:43 WG1954102
1,2,3-Trichloropropane U 0.237 2.50 1 11/03/2022 17:43 WG1954102
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/03/2022 17:43 WG1954102
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/03/2022 17:43 WG1954102
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/03/2022 17:43 WG1954102
Vinyl chloride U 0.234 1.00 1 11/03/2022 17:43 WG1954102
Xylenes, Total U 0.174 3.00 1 11/03/2022 17:43 WG1954102
(S) Toluene-d8 106 80.0-120 11/03/2022 17:43 WG1954102
(S) 4-Bromofluorobenzene 102 77.0-126 11/03/2022 17:43 WG1954102
(S) 1,2-Dichloroethane-d4 106 70.0-130 11/03/2022 17:43 WG1954102
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:18 21 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:40 21 of 49
QUALITY CONTROL SUMMARYWG1951502
Mercury by Method 7470A L1551914-01,02,03,04,05,06,07
Method Blank (MB)
(MB) R3857436-1 11/04/22 12:24
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Mercury,Dissolved U 0.100 0.200
Laboratory Control Sample (LCS)
(LCS) R3857436-2 11/04/22 12:26
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Mercury,Dissolved 3.00 3.14 105 80.0-120
L1551908-05 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551908-05 11/04/22 12:28 • (MS) R3857436-3 11/04/22 12:34 • (MSD) R3857436-4 11/04/22 12:36
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Mercury,Dissolved 3.00 U 2.36 2.20 78.8 73.4 1 75.0-125 J6 7.04 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:18 22 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:40 22 of 49
QUALITY CONTROL SUMMARYWG1952425
Metals (ICP) by Method 6010B L1551914-01,02,03,04,05,06
Method Blank (MB)
(MB) R3860662-1 11/14/22 09:06
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Arsenic,Dissolved U 4.40 10.0
Barium,Dissolved U 0.736 5.00
Cadmium,Dissolved U 0.479 2.00
Chromium,Dissolved U 1.40 10.0
Iron,Dissolved U 18.0 100
Lead,Dissolved U 2.99 6.00
Manganese,Dissolved U 0.934 10.0
Selenium,Dissolved U 7.35 10.0
Silver,Dissolved U 1.54 5.00
Laboratory Control Sample (LCS)
(LCS) R3860662-2 11/14/22 09:08
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Arsenic,Dissolved 1000 898 89.8 80.0-120
Barium,Dissolved 1000 949 94.9 80.0-120
Cadmium,Dissolved 1000 929 92.9 80.0-120
Chromium,Dissolved 1000 913 91.3 80.0-120
Iron,Dissolved 10000 9090 90.9 80.0-120
Lead,Dissolved 1000 918 91.8 80.0-120
Manganese,Dissolved 1000 885 88.5 80.0-120
Selenium,Dissolved 1000 939 93.9 80.0-120
Silver,Dissolved 200 166 82.8 80.0-120
L1551908-05 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551908-05 11/14/22 09:11 • (MS) R3860662-4 11/14/22 09:17 • (MSD) R3860662-5 11/14/22 09:20
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Arsenic,Dissolved 1000 299 1230 1250 93.3 95.3 1 75.0-125 1.57 20
Barium,Dissolved 1000 98.0 1020 1030 92.1 93.7 1 75.0-125 1.54 20
Cadmium,Dissolved 1000 U 957 974 95.7 97.4 1 75.0-125 1.72 20
Chromium,Dissolved 1000 1.49 897 915 89.5 91.4 1 75.0-125 2.01 20
Iron,Dissolved 10000 571 9580 9700 90.1 91.3 1 75.0-125 1.29 20
Lead,Dissolved 1000 U 937 955 93.7 95.5 1 75.0-125 1.90 20
Manganese,Dissolved 1000 6.95 864 877 85.7 87.0 1 75.0-125 1.55 20
Selenium,Dissolved 1000 U 985 987 98.5 98.7 1 75.0-125 0.186 20
Silver,Dissolved 200 U 169 173 84.5 86.7 1 75.0-125 2.57 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:18 23 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:40 23 of 49
QUALITY CONTROL SUMMARYWG1959078
Metals (ICP) by Method 6010B L1551914-07
Method Blank (MB)
(MB) R3861957-1 11/16/22 22:28
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Arsenic,Dissolved U 4.40 10.0
Barium,Dissolved 0.776 J 0.736 5.00
Cadmium,Dissolved U 0.479 2.00
Chromium,Dissolved U 1.40 10.0
Iron,Dissolved U 18.0 100
Lead,Dissolved U 2.99 6.00
Manganese,Dissolved U 0.934 10.0
Selenium,Dissolved U 7.35 10.0
Silver,Dissolved U 1.54 5.00
Laboratory Control Sample (LCS)
(LCS) R3861957-2 11/16/22 22:31
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Arsenic,Dissolved 1000 958 95.8 80.0-120
Barium,Dissolved 1000 1020 102 80.0-120
Cadmium,Dissolved 1000 976 97.6 80.0-120
Chromium,Dissolved 1000 992 99.2 80.0-120
Iron,Dissolved 10000 9920 99.2 80.0-120
Lead,Dissolved 1000 997 99.7 80.0-120
Manganese,Dissolved 1000 940 94.0 80.0-120
Selenium,Dissolved 1000 985 98.5 80.0-120
Silver,Dissolved 200 197 98.7 80.0-120
L1554262-05 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1554262-05 11/16/22 22:34 • (MS) R3861957-4 11/16/22 22:39 • (MSD) R3861957-5 11/16/22 22:42
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Arsenic,Dissolved 1000 5.95 991 1000 98.5 99.8 1 75.0-125 1.25 20
Barium,Dissolved 1000 115 1110 1130 99.2 101 1 75.0-125 1.63 20
Cadmium,Dissolved 1000 U 981 999 98.1 99.9 1 75.0-125 1.85 20
Chromium,Dissolved 1000 1.42 978 992 97.6 99.1 1 75.0-125 1.45 20
Iron,Dissolved 10000 U 9760 9900 97.6 99.0 1 75.0-125 1.39 20
Lead,Dissolved 1000 4.51 987 1010 98.2 100 1 75.0-125 1.98 20
Manganese,Dissolved 1000 U 915 934 91.5 93.4 1 75.0-125 2.01 20
Selenium,Dissolved 1000 U 1000 1020 100 102 1 75.0-125 2.44 20
Silver,Dissolved 200 U 198 202 99.1 101 1 75.0-125 1.75 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:18 24 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1954102
Volatile Organic Compounds (GC/MS) by Method 8260C L1551914-02,08
Method Blank (MB)
(MB) R3856968-3 11/03/22 17:24
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Acetone U 11.3 50.0
Acrolein U 2.54 50.0
Acrylonitrile U 0.671 10.0
Benzene U 0.0941 1.00
Bromobenzene U 0.118 1.00
Bromodichloromethane U 0.136 1.00
Bromoform U 0.129 1.00
Bromomethane U 0.605 5.00
n-Butylbenzene U 0.157 1.00
sec-Butylbenzene U 0.125 1.00
tert-Butylbenzene U 0.127 1.00
Carbon tetrachloride U 0.128 1.00
Chlorobenzene U 0.116 1.00
Chlorodibromomethane U 0.140 1.00
Chloroethane U 0.192 5.00
2-Chloroethyl vinyl ether U 0.575 50.0
Chloroform U 0.111 5.00
Chloromethane U 0.960 2.50
2-Chlorotoluene U 0.106 1.00
4-Chlorotoluene U 0.114 1.00
1,2-Dibromo-3-Chloropropane U 0.276 5.00
1,2-Dibromoethane U 0.126 1.00
Dibromomethane U 0.122 1.00
1,2-Dichlorobenzene U 0.107 1.00
1,3-Dichlorobenzene U 0.110 1.00
1,4-Dichlorobenzene U 0.120 1.00
Dichlorodifluoromethane U 0.374 5.00
1,1-Dichloroethane U 0.100 1.00
1,2-Dichloroethane U 0.0819 1.00
1,1-Dichloroethene U 0.188 1.00
cis-1,2-Dichloroethene U 0.126 1.00
trans-1,2-Dichloroethene U 0.149 1.00
1,2-Dichloropropane U 0.149 1.00
1,1-Dichloropropene U 0.142 1.00
1,3-Dichloropropane U 0.110 1.00
cis-1,3-Dichloropropene U 0.111 1.00
trans-1,3-Dichloropropene U 0.118 1.00
2,2-Dichloropropane U 0.161 1.00
Di-isopropyl ether U 0.105 1.00
Ethylbenzene U 0.137 1.00
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:40 25 of 49
QUALITY CONTROL SUMMARYWG1954102
Volatile Organic Compounds (GC/MS) by Method 8260C L1551914-02,08
Method Blank (MB)
(MB) R3856968-3 11/03/22 17:24
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Hexachloro-1,3-butadiene U 0.337 1.00
Isopropylbenzene U 0.105 1.00
p-Isopropyltoluene U 0.120 1.00
2-Butanone (MEK)U 1.19 10.0
Methylene Chloride U 0.430 5.00
4-Methyl-2-pentanone (MIBK)U 0.478 10.0
Methyl tert-butyl ether U 0.101 1.00
Naphthalene U 1.00 5.00
n-Propylbenzene U 0.0993 1.00
Styrene U 0.118 1.00
1,1,1,2-Tetrachloroethane U 0.147 1.00
1,1,2,2-Tetrachloroethane U 0.133 1.00
1,1,2-Trichlorotrifluoroethane U 0.180 1.00
Tetrachloroethene U 0.300 1.00
Toluene U 0.278 1.00
1,2,3-Trichlorobenzene U 0.230 1.00
1,2,4-Trichlorobenzene U 0.481 1.00
1,1,1-Trichloroethane U 0.149 1.00
1,1,2-Trichloroethane U 0.158 1.00
Trichloroethene U 0.190 1.00
Trichlorofluoromethane U 0.160 5.00
1,2,3-Trichloropropane U 0.237 2.50
1,2,4-Trimethylbenzene U 0.322 1.00
1,2,3-Trimethylbenzene U 0.104 1.00
1,3,5-Trimethylbenzene U 0.104 1.00
Vinyl chloride U 0.234 1.00
Xylenes, Total U 0.174 3.00
(S) Toluene-d8 110 80.0-120
(S) 4-Bromofluorobenzene 101 77.0-126
(S) 1,2-Dichloroethane-d4 105 70.0-130
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3856968-1 11/03/22 15:53 • (LCSD) R3856968-2 11/03/22 16:12
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
Acetone 25.0 28.7 33.7 115 135 19.0-160 16.0 27
Acrolein 25.0 28.2 44.9 113 180 10.0-160 J3 J4 45.7 26
Acrylonitrile 25.0 28.6 30.5 114 122 55.0-149 6.43 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:18 26 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:40 26 of 49
QUALITY CONTROL SUMMARYWG1954102
Volatile Organic Compounds (GC/MS) by Method 8260C L1551914-02,08
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3856968-1 11/03/22 15:53 • (LCSD) R3856968-2 11/03/22 16:12
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
Benzene 5.00 5.35 5.00 107 100 70.0-123 6.76 20
Bromobenzene 5.00 5.39 4.95 108 99.0 73.0-121 8.51 20
Bromodichloromethane 5.00 5.26 5.14 105 103 75.0-120 2.31 20
Bromoform 5.00 4.93 4.81 98.6 96.2 68.0-132 2.46 20
Bromomethane 5.00 4.91 4.99 98.2 99.8 10.0-160 1.62 25
n-Butylbenzene 5.00 5.19 5.41 104 108 73.0-125 4.15 20
sec-Butylbenzene 5.00 5.63 5.35 113 107 75.0-125 5.10 20
tert-Butylbenzene 5.00 5.70 5.41 114 108 76.0-124 5.22 20
Carbon tetrachloride 5.00 5.72 5.25 114 105 68.0-126 8.57 20
Chlorobenzene 5.00 5.27 5.16 105 103 80.0-121 2.11 20
Chlorodibromomethane 5.00 5.15 5.12 103 102 77.0-125 0.584 20
Chloroethane 5.00 4.83 5.13 96.6 103 47.0-150 6.02 20
2-Chloroethyl vinyl ether 25.0 26.1 26.6 104 106 51.0-160 1.90 20
Chloroform 5.00 5.25 5.02 105 100 73.0-120 4.48 20
Chloromethane 5.00 4.72 5.01 94.4 100 41.0-142 5.96 20
2-Chlorotoluene 5.00 5.60 5.25 112 105 76.0-123 6.45 20
4-Chlorotoluene 5.00 5.37 5.19 107 104 75.0-122 3.41 20
1,2-Dibromo-3-Chloropropane 5.00 4.78 4.88 95.6 97.6 58.0-134 2.07 20
1,2-Dibromoethane 5.00 5.10 5.19 102 104 80.0-122 1.75 20
Dibromomethane 5.00 5.00 5.08 100 102 80.0-120 1.59 20
1,2-Dichlorobenzene 5.00 5.34 5.21 107 104 79.0-121 2.46 20
1,3-Dichlorobenzene 5.00 5.55 5.20 111 104 79.0-120 6.51 20
1,4-Dichlorobenzene 5.00 5.49 5.23 110 105 79.0-120 4.85 20
Dichlorodifluoromethane 5.00 4.62 5.36 92.4 107 51.0-149 14.8 20
1,1-Dichloroethane 5.00 5.49 5.19 110 104 70.0-126 5.62 20
1,2-Dichloroethane 5.00 5.06 4.99 101 99.8 70.0-128 1.39 20
1,1-Dichloroethene 5.00 5.71 5.42 114 108 71.0-124 5.21 20
cis-1,2-Dichloroethene 5.00 5.28 4.88 106 97.6 73.0-120 7.87 20
trans-1,2-Dichloroethene 5.00 5.44 5.05 109 101 73.0-120 7.44 20
1,2-Dichloropropane 5.00 5.49 5.12 110 102 77.0-125 6.97 20
1,1-Dichloropropene 5.00 5.52 5.18 110 104 74.0-126 6.36 20
1,3-Dichloropropane 5.00 5.07 5.11 101 102 80.0-120 0.786 20
cis-1,3-Dichloropropene 5.00 5.05 5.06 101 101 80.0-123 0.198 20
trans-1,3-Dichloropropene 5.00 5.04 4.84 101 96.8 78.0-124 4.05 20
2,2-Dichloropropane 5.00 5.76 5.28 115 106 58.0-130 8.70 20
Di-isopropyl ether 5.00 5.49 4.86 110 97.2 58.0-138 12.2 20
Ethylbenzene 5.00 5.46 5.22 109 104 79.0-123 4.49 20
Hexachloro-1,3-butadiene 5.00 5.35 5.96 107 119 54.0-138 10.8 20
Isopropylbenzene 5.00 5.37 5.23 107 105 76.0-127 2.64 20
p-Isopropyltoluene 5.00 5.54 5.43 111 109 76.0-125 2.01 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:18 27 of 49
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QUALITY CONTROL SUMMARYWG1954102
Volatile Organic Compounds (GC/MS) by Method 8260C L1551914-02,08
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3856968-1 11/03/22 15:53 • (LCSD) R3856968-2 11/03/22 16:12
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
2-Butanone (MEK)25.0 26.0 28.3 104 113 44.0-160 8.47 20
Methylene Chloride 5.00 5.19 4.89 104 97.8 67.0-120 5.95 20
4-Methyl-2-pentanone (MIBK)25.0 27.3 27.9 109 112 68.0-142 2.17 20
Methyl tert-butyl ether 5.00 5.39 5.08 108 102 68.0-125 5.92 20
Naphthalene 5.00 4.83 5.48 96.6 110 54.0-135 12.6 20
n-Propylbenzene 5.00 5.62 5.27 112 105 77.0-124 6.43 20
Styrene 5.00 5.26 5.11 105 102 73.0-130 2.89 20
1,1,1,2-Tetrachloroethane 5.00 5.37 5.02 107 100 75.0-125 6.74 20
1,1,2,2-Tetrachloroethane 5.00 5.54 5.01 111 100 65.0-130 10.0 20
1,1,2-Trichlorotrifluoroethane 5.00 5.63 6.02 113 120 69.0-132 6.70 20
Tetrachloroethene 5.00 5.38 5.23 108 105 72.0-132 2.83 20
Toluene 5.00 5.12 4.97 102 99.4 79.0-120 2.97 20
1,2,3-Trichlorobenzene 5.00 4.71 5.38 94.2 108 50.0-138 13.3 20
1,2,4-Trichlorobenzene 5.00 4.66 5.73 93.2 115 57.0-137 J3 20.6 20
1,1,1-Trichloroethane 5.00 5.61 5.31 112 106 73.0-124 5.49 20
1,1,2-Trichloroethane 5.00 5.21 5.14 104 103 80.0-120 1.35 20
Trichloroethene 5.00 5.22 5.00 104 100 78.0-124 4.31 20
Trichlorofluoromethane 5.00 5.60 5.71 112 114 59.0-147 1.95 20
1,2,3-Trichloropropane 5.00 5.18 5.16 104 103 73.0-130 0.387 20
1,2,4-Trimethylbenzene 5.00 5.37 5.25 107 105 76.0-121 2.26 20
1,2,3-Trimethylbenzene 5.00 5.37 5.14 107 103 77.0-120 4.38 20
1,3,5-Trimethylbenzene 5.00 5.34 5.20 107 104 76.0-122 2.66 20
Vinyl chloride 5.00 5.07 5.25 101 105 67.0-131 3.49 20
Xylenes, Total 15.0 16.2 15.9 108 106 79.0-123 1.87 20
(S) Toluene-d8 105 105 80.0-120
(S) 4-Bromofluorobenzene 102 101 77.0-126
(S) 1,2-Dichloroethane-d4 105 105 70.0-130
L1552835-08 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1552835-08 11/03/22 23:49 • (MS) R3856968-4 11/04/22 03:20 • (MSD) R3856968-5 11/04/22 03:40
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Acetone 25.0 U 27.3 41.1 109 164 1 10.0-160 J3 J5 40.4 35
Acrolein 25.0 U 25.2 26.7 101 107 1 10.0-160 5.78 39
Acrylonitrile 25.0 U 24.8 32.8 99.2 131 1 21.0-160 27.8 32
Benzene 5.00 0.377 5.97 5.98 112 112 1 17.0-158 0.167 27
Bromobenzene 5.00 U 6.04 6.01 121 120 1 30.0-149 0.498 28
Bromodichloromethane 5.00 U 5.85 5.96 117 119 1 31.0-150 1.86 27
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:18 28 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1954102
Volatile Organic Compounds (GC/MS) by Method 8260C L1551914-02,08
L1552835-08 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1552835-08 11/03/22 23:49 • (MS) R3856968-4 11/04/22 03:20 • (MSD) R3856968-5 11/04/22 03:40
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Bromoform 5.00 U 5.39 5.71 108 114 1 29.0-150 5.77 29
Bromomethane 5.00 U 5.51 5.43 110 109 1 10.0-160 1.46 38
n-Butylbenzene 5.00 U 5.97 5.82 119 116 1 31.0-150 2.54 30
sec-Butylbenzene 5.00 U 6.06 6.33 121 127 1 33.0-155 4.36 29
tert-Butylbenzene 5.00 U 6.24 6.26 125 125 1 34.0-153 0.320 28
Carbon tetrachloride 5.00 U 7.02 6.85 140 137 1 23.0-159 2.45 28
Chlorobenzene 5.00 U 5.87 5.77 117 115 1 33.0-152 1.72 27
Chlorodibromomethane 5.00 U 5.45 5.73 109 115 1 37.0-149 5.01 27
Chloroethane 5.00 U 5.48 5.48 110 110 1 10.0-160 0.000 30
2-Chloroethyl vinyl ether 25.0 U U U 0.000 0.000 1 10.0-160 J6 J6 0.000 31
Chloroform 5.00 U 5.83 5.79 117 116 1 29.0-154 0.688 28
Chloromethane 5.00 U 5.81 5.43 116 109 1 10.0-160 6.76 29
2-Chlorotoluene 5.00 U 6.23 6.08 125 122 1 32.0-153 2.44 28
4-Chlorotoluene 5.00 U 6.03 5.94 121 119 1 32.0-150 1.50 28
1,2-Dibromo-3-Chloropropane 5.00 U 5.34 5.41 107 108 1 22.0-151 1.30 34
1,2-Dibromoethane 5.00 U 5.50 5.78 110 116 1 34.0-147 4.96 27
Dibromomethane 5.00 U 5.58 5.68 112 114 1 30.0-151 1.78 27
1,2-Dichlorobenzene 5.00 U 5.83 5.88 117 118 1 34.0-149 0.854 28
1,3-Dichlorobenzene 5.00 U 5.92 6.02 118 120 1 36.0-146 1.68 27
1,4-Dichlorobenzene 5.00 U 5.89 5.91 118 118 1 35.0-142 0.339 27
Dichlorodifluoromethane 5.00 1.76 7.96 8.66 124 138 1 10.0-160 8.42 29
1,1-Dichloroethane 5.00 U 5.92 5.94 118 119 1 25.0-158 0.337 27
1,2-Dichloroethane 5.00 U 5.94 6.17 119 123 1 29.0-151 3.80 27
1,1-Dichloroethene 5.00 U 6.15 5.99 123 120 1 11.0-160 2.64 29
cis-1,2-Dichloroethene 5.00 U 6.11 6.08 122 122 1 10.0-160 0.492 27
trans-1,2-Dichloroethene 5.00 U 5.83 5.87 117 117 1 17.0-153 0.684 27
1,2-Dichloropropane 5.00 U 5.85 6.22 117 124 1 30.0-156 6.13 27
1,1-Dichloropropene 5.00 U 6.25 6.33 125 127 1 25.0-158 1.27 27
1,3-Dichloropropane 5.00 U 5.76 6.02 115 120 1 38.0-147 4.41 27
cis-1,3-Dichloropropene 5.00 U 5.35 5.36 107 107 1 34.0-149 0.187 28
trans-1,3-Dichloropropene 5.00 U 5.44 5.70 109 114 1 32.0-149 4.67 28
2,2-Dichloropropane 5.00 U 6.78 6.31 136 126 1 24.0-152 7.18 29
Di-isopropyl ether 5.00 U 6.00 6.03 120 121 1 21.0-160 0.499 28
Ethylbenzene 5.00 U 5.90 6.16 118 123 1 30.0-155 4.31 27
Hexachloro-1,3-butadiene 5.00 U 5.84 6.02 117 120 1 20.0-154 3.04 34
Isopropylbenzene 5.00 U 6.27 6.11 125 122 1 28.0-157 2.58 27
p-Isopropyltoluene 5.00 U 6.26 6.23 125 125 1 30.0-154 0.480 29
2-Butanone (MEK)25.0 U 25.6 32.8 102 131 1 10.0-160 24.7 32
Methylene Chloride 5.00 U 5.09 5.46 102 109 1 23.0-144 7.01 28
4-Methyl-2-pentanone (MIBK)25.0 U 29.8 33.7 119 135 1 29.0-160 12.3 29
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1551914 11/17/22 11:18 29 of 49
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1954102
Volatile Organic Compounds (GC/MS) by Method 8260C L1551914-02,08
L1552835-08 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1552835-08 11/03/22 23:49 • (MS) R3856968-4 11/04/22 03:20 • (MSD) R3856968-5 11/04/22 03:40
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Methyl tert-butyl ether 5.00 U 5.66 5.78 113 116 1 28.0-150 2.10 29
Naphthalene 5.00 U 4.88 5.25 97.6 105 1 12.0-156 7.31 35
n-Propylbenzene 5.00 U 6.28 6.29 126 126 1 31.0-154 0.159 28
Styrene 5.00 U 5.86 5.80 117 116 1 33.0-155 1.03 28
1,1,1,2-Tetrachloroethane 5.00 U 5.85 5.83 117 117 1 36.0-151 0.342 29
1,1,2,2-Tetrachloroethane 5.00 U 6.10 6.34 122 127 1 33.0-150 3.86 28
1,1,2-Trichlorotrifluoroethane 5.00 U 7.13 6.84 143 137 1 23.0-160 4.15 30
Tetrachloroethene 5.00 U 6.07 5.93 121 119 1 10.0-160 2.33 27
Toluene 5.00 U 5.76 5.81 115 116 1 26.0-154 0.864 28
1,2,3-Trichlorobenzene 5.00 U 5.06 5.00 101 100 1 17.0-150 1.19 36
1,2,4-Trichlorobenzene 5.00 U 4.97 5.27 99.4 105 1 24.0-150 5.86 33
1,1,1-Trichloroethane 5.00 U 6.83 6.64 137 133 1 23.0-160 2.82 28
1,1,2-Trichloroethane 5.00 U 5.92 5.63 118 113 1 35.0-147 5.02 27
Trichloroethene 5.00 U 5.93 6.10 119 122 1 10.0-160 2.83 25
Trichlorofluoromethane 5.00 U 7.38 6.68 148 134 1 17.0-160 9.96 31
1,2,3-Trichloropropane 5.00 U 6.15 6.33 123 127 1 34.0-151 2.88 29
1,2,4-Trimethylbenzene 5.00 U 6.11 6.17 122 123 1 26.0-154 0.977 27
1,2,3-Trimethylbenzene 5.00 U 5.82 5.90 116 118 1 32.0-149 1.37 28
1,3,5-Trimethylbenzene 5.00 U 6.13 6.10 123 122 1 28.0-153 0.491 27
Vinyl chloride 5.00 U 5.92 5.84 118 117 1 10.0-160 1.36 27
Xylenes, Total 15.0 U 17.3 17.9 115 119 1 29.0-154 3.41 28
(S) Toluene-d8 105 106 80.0-120
(S) 4-Bromofluorobenzene 101 102 77.0-126
(S) 1,2-Dichloroethane-d4 109 114 70.0-130
L1550107-01 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1550107-01 11/04/22 01:07 • (MS) R3856968-6 11/04/22 03:59 • (MSD) R3856968-7 11/04/22 04:18
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Acetone 25.0 110 82.9 138 0.000 112 1 10.0-160 V J3 49.9 35
Acrolein 25.0 U 12.3 7.58 49.2 30.3 1 10.0-160 J3 47.5 39
Acrylonitrile 25.0 U 23.7 33.4 94.8 134 1 21.0-160 J3 34.0 32
Benzene 5.00 U 5.87 5.83 117 117 1 17.0-158 0.684 27
Bromobenzene 5.00 U 6.25 6.11 125 122 1 30.0-149 2.27 28
Bromodichloromethane 5.00 U 6.11 6.24 122 125 1 31.0-150 2.11 27
Bromoform 5.00 U 5.33 5.13 107 103 1 29.0-150 3.82 29
Bromomethane 5.00 U 5.47 5.42 109 108 1 10.0-160 0.918 38
n-Butylbenzene 5.00 U 5.58 5.32 112 106 1 31.0-150 4.77 30
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1954102
Volatile Organic Compounds (GC/MS) by Method 8260C L1551914-02,08
L1550107-01 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1550107-01 11/04/22 01:07 • (MS) R3856968-6 11/04/22 03:59 • (MSD) R3856968-7 11/04/22 04:18
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
sec-Butylbenzene 5.00 U 5.74 5.43 115 109 1 33.0-155 5.55 29
tert-Butylbenzene 5.00 U 6.23 6.01 125 120 1 34.0-153 3.59 28
Carbon tetrachloride 5.00 U 7.07 6.02 141 120 1 23.0-159 16.0 28
Chlorobenzene 5.00 U 5.83 5.87 117 117 1 33.0-152 0.684 27
Chlorodibromomethane 5.00 U 5.84 5.62 117 112 1 37.0-149 3.84 27
Chloroethane 5.00 U 5.63 5.81 113 116 1 10.0-160 3.15 30
2-Chloroethyl vinyl ether 25.0 U U U 0.000 0.000 1 10.0-160 J6 J6 0.000 31
Chloroform 5.00 2.05 7.97 7.81 118 115 1 29.0-154 2.03 28
Chloromethane 5.00 U 5.81 5.70 116 114 1 10.0-160 1.91 29
2-Chlorotoluene 5.00 U 6.32 5.93 126 119 1 32.0-153 6.37 28
4-Chlorotoluene 5.00 U 5.98 6.16 120 123 1 32.0-150 2.97 28
1,2-Dibromo-3-Chloropropane 5.00 U 5.01 5.42 100 108 1 22.0-151 7.86 34
1,2-Dibromoethane 5.00 U 5.78 5.97 116 119 1 34.0-147 3.23 27
Dibromomethane 5.00 U 5.60 5.80 112 116 1 30.0-151 3.51 27
1,2-Dichlorobenzene 5.00 U 5.70 5.65 114 113 1 34.0-149 0.881 28
1,3-Dichlorobenzene 5.00 U 5.64 5.49 113 110 1 36.0-146 2.70 27
1,4-Dichlorobenzene 5.00 U 5.94 5.83 119 117 1 35.0-142 1.87 27
Dichlorodifluoromethane 5.00 U 6.96 7.01 139 140 1 10.0-160 0.716 29
1,1-Dichloroethane 5.00 U 6.19 5.76 124 115 1 25.0-158 7.20 27
1,2-Dichloroethane 5.00 U 5.63 6.10 113 122 1 29.0-151 8.01 27
1,1-Dichloroethene 5.00 U 6.13 5.73 123 115 1 11.0-160 6.75 29
cis-1,2-Dichloroethene 5.00 U 5.71 5.56 114 111 1 10.0-160 2.66 27
trans-1,2-Dichloroethene 5.00 U 5.65 5.23 113 105 1 17.0-153 7.72 27
1,2-Dichloropropane 5.00 U 6.08 6.27 122 125 1 30.0-156 3.08 27
1,1-Dichloropropene 5.00 U 6.28 6.04 126 121 1 25.0-158 3.90 27
1,3-Dichloropropane 5.00 U 5.80 6.09 116 122 1 38.0-147 4.88 27
cis-1,3-Dichloropropene 5.00 U 5.81 5.69 116 114 1 34.0-149 2.09 28
trans-1,3-Dichloropropene 5.00 U 5.51 5.66 110 113 1 32.0-149 2.69 28
2,2-Dichloropropane 5.00 U 6.82 5.99 136 120 1 24.0-152 13.0 29
Di-isopropyl ether 5.00 U 6.15 5.76 123 115 1 21.0-160 6.55 28
Ethylbenzene 5.00 U 6.38 5.86 128 117 1 30.0-155 8.50 27
Hexachloro-1,3-butadiene 5.00 U 4.95 5.48 99.0 110 1 20.0-154 10.2 34
Isopropylbenzene 5.00 U 5.84 5.44 117 109 1 28.0-157 7.09 27
p-Isopropyltoluene 5.00 0.340 6.20 5.74 117 108 1 30.0-154 7.71 29
2-Butanone (MEK)25.0 U 22.5 28.9 90.0 116 1 10.0-160 24.9 32
Methylene Chloride 5.00 U 5.07 5.01 101 100 1 23.0-144 1.19 28
4-Methyl-2-pentanone (MIBK)25.0 U 31.3 32.9 125 132 1 29.0-160 4.98 29
Methyl tert-butyl ether 5.00 U 5.42 5.44 108 109 1 28.0-150 0.368 29
Naphthalene 5.00 U 4.93 5.27 98.6 105 1 12.0-156 6.67 35
n-Propylbenzene 5.00 U 6.25 6.10 125 122 1 31.0-154 2.43 28
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1954102
Volatile Organic Compounds (GC/MS) by Method 8260C L1551914-02,08
L1550107-01 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1550107-01 11/04/22 01:07 • (MS) R3856968-6 11/04/22 03:59 • (MSD) R3856968-7 11/04/22 04:18
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Styrene 5.00 0.257 5.90 5.66 113 108 1 33.0-155 4.15 28
1,1,1,2-Tetrachloroethane 5.00 U 5.53 5.79 111 116 1 36.0-151 4.59 29
1,1,2,2-Tetrachloroethane 5.00 U 6.23 5.89 125 118 1 33.0-150 5.61 28
1,1,2-Trichlorotrifluoroethane 5.00 U 6.72 7.05 134 141 1 23.0-160 4.79 30
Tetrachloroethene 5.00 U 6.05 6.08 121 122 1 10.0-160 0.495 27
Toluene 5.00 0.380 6.25 6.27 117 118 1 26.0-154 0.319 28
1,2,3-Trichlorobenzene 5.00 U 4.81 5.10 96.2 102 1 17.0-150 5.85 36
1,2,4-Trichlorobenzene 5.00 U 4.45 5.34 89.0 107 1 24.0-150 18.2 33
1,1,1-Trichloroethane 5.00 U 6.93 6.33 139 127 1 23.0-160 9.05 28
1,1,2-Trichloroethane 5.00 U 5.79 5.88 116 118 1 35.0-147 1.54 27
Trichloroethene 5.00 U 5.92 6.20 118 124 1 10.0-160 4.62 25
Trichlorofluoromethane 5.00 U 7.29 6.94 146 139 1 17.0-160 4.92 31
1,2,3-Trichloropropane 5.00 U 6.07 6.24 121 125 1 34.0-151 2.76 29
1,2,4-Trimethylbenzene 5.00 U 5.86 5.67 117 113 1 26.0-154 3.30 27
1,2,3-Trimethylbenzene 5.00 U 5.87 5.63 117 113 1 32.0-149 4.17 28
1,3,5-Trimethylbenzene 5.00 U 5.99 5.70 120 114 1 28.0-153 4.96 27
Vinyl chloride 5.00 U 6.34 5.92 127 118 1 10.0-160 6.85 27
Xylenes, Total 15.0 0.305 18.0 17.6 118 115 1 29.0-154 2.25 28
(S) Toluene-d8 106 107 80.0-120
(S) 4-Bromofluorobenzene 101 101 77.0-126
(S) 1,2-Dichloroethane-d4 106 110 70.0-130
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1954394
Volatile Organic Compounds (GC/MS) by Method 8260C L1551914-01,03
Method Blank (MB)
(MB) R3857331-3 11/04/22 10:33
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Acetone U 11.3 50.0
Acrolein U 2.54 50.0
Acrylonitrile U 0.671 10.0
Benzene U 0.0941 1.00
Bromobenzene U 0.118 1.00
Bromodichloromethane U 0.136 1.00
Bromoform U 0.129 1.00
Bromomethane U 0.605 5.00
n-Butylbenzene U 0.157 1.00
sec-Butylbenzene U 0.125 1.00
tert-Butylbenzene U 0.127 1.00
Carbon tetrachloride U 0.128 1.00
Chlorobenzene U 0.116 1.00
Chlorodibromomethane U 0.140 1.00
Chloroethane U 0.192 5.00
2-Chloroethyl vinyl ether U 0.575 50.0
Chloroform U 0.111 5.00
Chloromethane U 0.960 2.50
2-Chlorotoluene U 0.106 1.00
4-Chlorotoluene U 0.114 1.00
1,2-Dibromo-3-Chloropropane U 0.276 5.00
1,2-Dibromoethane U 0.126 1.00
Dibromomethane U 0.122 1.00
1,2-Dichlorobenzene U 0.107 1.00
1,3-Dichlorobenzene U 0.110 1.00
1,4-Dichlorobenzene U 0.120 1.00
Dichlorodifluoromethane U 0.374 5.00
1,1-Dichloroethane U 0.100 1.00
1,2-Dichloroethane U 0.0819 1.00
1,1-Dichloroethene U 0.188 1.00
cis-1,2-Dichloroethene U 0.126 1.00
trans-1,2-Dichloroethene U 0.149 1.00
1,2-Dichloropropane U 0.149 1.00
1,1-Dichloropropene U 0.142 1.00
1,3-Dichloropropane U 0.110 1.00
cis-1,3-Dichloropropene U 0.111 1.00
trans-1,3-Dichloropropene U 0.118 1.00
2,2-Dichloropropane U 0.161 1.00
Di-isopropyl ether U 0.105 1.00
Ethylbenzene U 0.137 1.00
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1954394
Volatile Organic Compounds (GC/MS) by Method 8260C L1551914-01,03
Method Blank (MB)
(MB) R3857331-3 11/04/22 10:33
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Hexachloro-1,3-butadiene U 0.337 1.00
Isopropylbenzene U 0.105 1.00
p-Isopropyltoluene U 0.120 1.00
2-Butanone (MEK)U 1.19 10.0
Methylene Chloride U 0.430 5.00
4-Methyl-2-pentanone (MIBK)U 0.478 10.0
Methyl tert-butyl ether U 0.101 1.00
Naphthalene U 1.00 5.00
n-Propylbenzene U 0.0993 1.00
Styrene U 0.118 1.00
1,1,1,2-Tetrachloroethane U 0.147 1.00
1,1,2,2-Tetrachloroethane U 0.133 1.00
1,1,2-Trichlorotrifluoroethane U 0.180 1.00
Tetrachloroethene U 0.300 1.00
Toluene U 0.278 1.00
1,2,3-Trichlorobenzene U 0.230 1.00
1,2,4-Trichlorobenzene U 0.481 1.00
1,1,1-Trichloroethane U 0.149 1.00
1,1,2-Trichloroethane U 0.158 1.00
Trichloroethene U 0.190 1.00
Trichlorofluoromethane U 0.160 5.00
1,2,3-Trichloropropane U 0.237 2.50
1,2,4-Trimethylbenzene U 0.322 1.00
1,2,3-Trimethylbenzene U 0.104 1.00
1,3,5-Trimethylbenzene U 0.104 1.00
Vinyl chloride U 0.234 1.00
Xylenes, Total U 0.174 3.00
(S) Toluene-d8 109 80.0-120
(S) 4-Bromofluorobenzene 105 77.0-126
(S) 1,2-Dichloroethane-d4 111 70.0-130
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3857331-1 11/04/22 09:31 • (LCSD) R3857331-2 11/04/22 09:52
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
Acetone 25.0 22.5 23.7 90.0 94.8 19.0-160 5.19 27
Acrolein 25.0 30.5 18.4 122 73.6 10.0-160 J3 49.5 26
Acrylonitrile 25.0 23.4 24.3 93.6 97.2 55.0-149 3.77 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1954394
Volatile Organic Compounds (GC/MS) by Method 8260C L1551914-01,03
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3857331-1 11/04/22 09:31 • (LCSD) R3857331-2 11/04/22 09:52
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
Benzene 5.00 4.61 4.64 92.2 92.8 70.0-123 0.649 20
Bromobenzene 5.00 4.74 4.63 94.8 92.6 73.0-121 2.35 20
Bromodichloromethane 5.00 4.55 4.84 91.0 96.8 75.0-120 6.18 20
Bromoform 5.00 4.19 4.26 83.8 85.2 68.0-132 1.66 20
Bromomethane 5.00 3.39 3.65 67.8 73.0 10.0-160 7.39 25
n-Butylbenzene 5.00 4.67 4.57 93.4 91.4 73.0-125 2.16 20
sec-Butylbenzene 5.00 4.93 4.98 98.6 99.6 75.0-125 1.01 20
tert-Butylbenzene 5.00 4.80 4.77 96.0 95.4 76.0-124 0.627 20
Carbon tetrachloride 5.00 4.76 4.87 95.2 97.4 68.0-126 2.28 20
Chlorobenzene 5.00 4.73 4.64 94.6 92.8 80.0-121 1.92 20
Chlorodibromomethane 5.00 4.48 4.57 89.6 91.4 77.0-125 1.99 20
Chloroethane 5.00 5.06 5.13 101 103 47.0-150 1.37 20
2-Chloroethyl vinyl ether 25.0 23.7 23.6 94.8 94.4 51.0-160 0.423 20
Chloroform 5.00 4.72 4.85 94.4 97.0 73.0-120 2.72 20
Chloromethane 5.00 5.02 5.14 100 103 41.0-142 2.36 20
2-Chlorotoluene 5.00 4.58 4.61 91.6 92.2 76.0-123 0.653 20
4-Chlorotoluene 5.00 4.56 4.46 91.2 89.2 75.0-122 2.22 20
1,2-Dibromo-3-Chloropropane 5.00 4.45 4.54 89.0 90.8 58.0-134 2.00 20
1,2-Dibromoethane 5.00 4.88 4.82 97.6 96.4 80.0-122 1.24 20
Dibromomethane 5.00 4.75 4.74 95.0 94.8 80.0-120 0.211 20
1,2-Dichlorobenzene 5.00 4.77 4.70 95.4 94.0 79.0-121 1.48 20
1,3-Dichlorobenzene 5.00 4.72 4.60 94.4 92.0 79.0-120 2.58 20
1,4-Dichlorobenzene 5.00 4.71 4.83 94.2 96.6 79.0-120 2.52 20
Dichlorodifluoromethane 5.00 4.95 5.52 99.0 110 51.0-149 10.9 20
1,1-Dichloroethane 5.00 4.68 5.08 93.6 102 70.0-126 8.20 20
1,2-Dichloroethane 5.00 4.89 4.85 97.8 97.0 70.0-128 0.821 20
1,1-Dichloroethene 5.00 4.94 4.92 98.8 98.4 71.0-124 0.406 20
cis-1,2-Dichloroethene 5.00 4.71 5.01 94.2 100 73.0-120 6.17 20
trans-1,2-Dichloroethene 5.00 4.98 5.19 99.6 104 73.0-120 4.13 20
1,2-Dichloropropane 5.00 4.99 4.80 99.8 96.0 77.0-125 3.88 20
1,1-Dichloropropene 5.00 4.69 4.95 93.8 99.0 74.0-126 5.39 20
1,3-Dichloropropane 5.00 4.90 4.43 98.0 88.6 80.0-120 10.1 20
cis-1,3-Dichloropropene 5.00 4.64 4.44 92.8 88.8 80.0-123 4.41 20
trans-1,3-Dichloropropene 5.00 4.44 4.18 88.8 83.6 78.0-124 6.03 20
2,2-Dichloropropane 5.00 4.91 3.98 98.2 79.6 58.0-130 J3 20.9 20
Di-isopropyl ether 5.00 4.94 5.11 98.8 102 58.0-138 3.38 20
Ethylbenzene 5.00 4.73 4.69 94.6 93.8 79.0-123 0.849 20
Hexachloro-1,3-butadiene 5.00 4.63 4.59 92.6 91.8 54.0-138 0.868 20
Isopropylbenzene 5.00 4.62 4.57 92.4 91.4 76.0-127 1.09 20
p-Isopropyltoluene 5.00 4.79 4.80 95.8 96.0 76.0-125 0.209 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1954394
Volatile Organic Compounds (GC/MS) by Method 8260C L1551914-01,03
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3857331-1 11/04/22 09:31 • (LCSD) R3857331-2 11/04/22 09:52
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
2-Butanone (MEK)25.0 23.8 24.1 95.2 96.4 44.0-160 1.25 20
Methylene Chloride 5.00 4.47 4.89 89.4 97.8 67.0-120 8.97 20
4-Methyl-2-pentanone (MIBK)25.0 24.8 24.3 99.2 97.2 68.0-142 2.04 20
Methyl tert-butyl ether 5.00 4.68 4.78 93.6 95.6 68.0-125 2.11 20
Naphthalene 5.00 4.68 4.87 93.6 97.4 54.0-135 3.98 20
n-Propylbenzene 5.00 4.84 4.85 96.8 97.0 77.0-124 0.206 20
Styrene 5.00 4.62 4.57 92.4 91.4 73.0-130 1.09 20
1,1,1,2-Tetrachloroethane 5.00 4.88 4.44 97.6 88.8 75.0-125 9.44 20
1,1,2,2-Tetrachloroethane 5.00 4.67 4.27 93.4 85.4 65.0-130 8.95 20
1,1,2-Trichlorotrifluoroethane 5.00 4.94 5.24 98.8 105 69.0-132 5.89 20
Tetrachloroethene 5.00 5.03 5.08 101 102 72.0-132 0.989 20
Toluene 5.00 4.70 4.64 94.0 92.8 79.0-120 1.28 20
1,2,3-Trichlorobenzene 5.00 4.72 5.16 94.4 103 50.0-138 8.91 20
1,2,4-Trichlorobenzene 5.00 4.85 4.88 97.0 97.6 57.0-137 0.617 20
1,1,1-Trichloroethane 5.00 4.94 5.10 98.8 102 73.0-124 3.19 20
1,1,2-Trichloroethane 5.00 4.74 4.69 94.8 93.8 80.0-120 1.06 20
Trichloroethene 5.00 4.96 5.23 99.2 105 78.0-124 5.30 20
Trichlorofluoromethane 5.00 5.37 5.35 107 107 59.0-147 0.373 20
1,2,3-Trichloropropane 5.00 4.89 4.90 97.8 98.0 73.0-130 0.204 20
1,2,4-Trimethylbenzene 5.00 4.71 4.71 94.2 94.2 76.0-121 0.000 20
1,2,3-Trimethylbenzene 5.00 4.64 4.75 92.8 95.0 77.0-120 2.34 20
1,3,5-Trimethylbenzene 5.00 4.56 4.67 91.2 93.4 76.0-122 2.38 20
Vinyl chloride 5.00 5.28 5.22 106 104 67.0-131 1.14 20
Xylenes, Total 15.0 14.2 14.2 94.7 94.7 79.0-123 0.000 20
(S) Toluene-d8 108 107 80.0-120
(S) 4-Bromofluorobenzene 108 105 77.0-126
(S) 1,2-Dichloroethane-d4 111 108 70.0-130
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1954476
Volatile Organic Compounds (GC/MS) by Method 8260C L1551914-04,05,06
Method Blank (MB)
(MB) R3858505-2 11/04/22 10:03
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Acetone U 11.3 50.0
Acrolein U 2.54 50.0
Acrylonitrile U 0.671 10.0
Benzene U 0.0941 1.00
Bromobenzene U 0.118 1.00
Bromodichloromethane U 0.136 1.00
Bromoform U 0.129 1.00
Bromomethane U 0.605 5.00
n-Butylbenzene U 0.157 1.00
sec-Butylbenzene U 0.125 1.00
tert-Butylbenzene U 0.127 1.00
Carbon tetrachloride U 0.128 1.00
Chlorobenzene U 0.116 1.00
Chlorodibromomethane U 0.140 1.00
Chloroethane U 0.192 5.00
2-Chloroethyl vinyl ether U 0.575 50.0
Chloroform U 0.111 5.00
Chloromethane U 0.960 2.50
2-Chlorotoluene U 0.106 1.00
4-Chlorotoluene U 0.114 1.00
1,2-Dibromo-3-Chloropropane U 0.276 5.00
1,2-Dibromoethane U 0.126 1.00
Dibromomethane U 0.122 1.00
1,2-Dichlorobenzene U 0.107 1.00
1,3-Dichlorobenzene U 0.110 1.00
1,4-Dichlorobenzene U 0.120 1.00
Dichlorodifluoromethane U 0.374 5.00
1,1-Dichloroethane U 0.100 1.00
1,2-Dichloroethane U 0.0819 1.00
1,1-Dichloroethene U 0.188 1.00
cis-1,2-Dichloroethene U 0.126 1.00
trans-1,2-Dichloroethene U 0.149 1.00
1,2-Dichloropropane U 0.149 1.00
1,1-Dichloropropene U 0.142 1.00
1,3-Dichloropropane U 0.110 1.00
cis-1,3-Dichloropropene U 0.111 1.00
trans-1,3-Dichloropropene U 0.118 1.00
2,2-Dichloropropane U 0.161 1.00
Di-isopropyl ether U 0.105 1.00
Ethylbenzene U 0.137 1.00
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1954476
Volatile Organic Compounds (GC/MS) by Method 8260C L1551914-04,05,06
Method Blank (MB)
(MB) R3858505-2 11/04/22 10:03
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Hexachloro-1,3-butadiene U 0.337 1.00
Isopropylbenzene U 0.105 1.00
p-Isopropyltoluene U 0.120 1.00
2-Butanone (MEK)U 1.19 10.0
Methylene Chloride U 0.430 5.00
4-Methyl-2-pentanone (MIBK)U 0.478 10.0
Methyl tert-butyl ether U 0.101 1.00
Naphthalene U 1.00 5.00
n-Propylbenzene U 0.0993 1.00
Styrene U 0.118 1.00
1,1,1,2-Tetrachloroethane U 0.147 1.00
1,1,2,2-Tetrachloroethane U 0.133 1.00
1,1,2-Trichlorotrifluoroethane U 0.180 1.00
Tetrachloroethene U 0.300 1.00
Toluene U 0.278 1.00
1,2,3-Trichlorobenzene U 0.230 1.00
1,2,4-Trichlorobenzene U 0.481 1.00
1,1,1-Trichloroethane U 0.149 1.00
1,1,2-Trichloroethane U 0.158 1.00
Trichloroethene U 0.190 1.00
Trichlorofluoromethane U 0.160 5.00
1,2,3-Trichloropropane U 0.237 2.50
1,2,4-Trimethylbenzene U 0.322 1.00
1,2,3-Trimethylbenzene U 0.104 1.00
1,3,5-Trimethylbenzene U 0.104 1.00
Vinyl chloride U 0.234 1.00
Xylenes, Total U 0.174 3.00
(S) Toluene-d8 103 80.0-120
(S) 4-Bromofluorobenzene 106 77.0-126
(S) 1,2-Dichloroethane-d4 103 70.0-130
Laboratory Control Sample (LCS)
(LCS) R3858505-1 11/04/22 09:20
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Acetone 25.0 26.7 107 19.0-160
Acrolein 25.0 23.2 92.8 10.0-160
Acrylonitrile 25.0 30.6 122 55.0-149
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1954476
Volatile Organic Compounds (GC/MS) by Method 8260C L1551914-04,05,06
Laboratory Control Sample (LCS)
(LCS) R3858505-1 11/04/22 09:20
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Benzene 5.00 5.30 106 70.0-123
Bromobenzene 5.00 5.20 104 73.0-121
Bromodichloromethane 5.00 4.63 92.6 75.0-120
Bromoform 5.00 3.82 76.4 68.0-132
Bromomethane 5.00 6.73 135 10.0-160
n-Butylbenzene 5.00 5.01 100 73.0-125
sec-Butylbenzene 5.00 5.33 107 75.0-125
tert-Butylbenzene 5.00 5.36 107 76.0-124
Carbon tetrachloride 5.00 4.82 96.4 68.0-126
Chlorobenzene 5.00 4.96 99.2 80.0-121
Chlorodibromomethane 5.00 4.26 85.2 77.0-125
Chloroethane 5.00 3.45 69.0 47.0-150
2-Chloroethyl vinyl ether 25.0 27.3 109 51.0-160
Chloroform 5.00 5.17 103 73.0-120
Chloromethane 5.00 6.65 133 41.0-142
2-Chlorotoluene 5.00 5.40 108 76.0-123
4-Chlorotoluene 5.00 5.45 109 75.0-122
1,2-Dibromo-3-Chloropropane 5.00 4.22 84.4 58.0-134
1,2-Dibromoethane 5.00 4.86 97.2 80.0-122
Dibromomethane 5.00 5.19 104 80.0-120
1,2-Dichlorobenzene 5.00 5.21 104 79.0-121
1,3-Dichlorobenzene 5.00 5.36 107 79.0-120
1,4-Dichlorobenzene 5.00 4.97 99.4 79.0-120
Dichlorodifluoromethane 5.00 5.00 100 51.0-149
1,1-Dichloroethane 5.00 5.15 103 70.0-126
1,2-Dichloroethane 5.00 4.97 99.4 70.0-128
1,1-Dichloroethene 5.00 4.96 99.2 71.0-124
cis-1,2-Dichloroethene 5.00 4.73 94.6 73.0-120
trans-1,2-Dichloroethene 5.00 5.36 107 73.0-120
1,2-Dichloropropane 5.00 5.38 108 77.0-125
1,1-Dichloropropene 5.00 5.07 101 74.0-126
1,3-Dichloropropane 5.00 5.14 103 80.0-120
cis-1,3-Dichloropropene 5.00 4.97 99.4 80.0-123
trans-1,3-Dichloropropene 5.00 4.39 87.8 78.0-124
2,2-Dichloropropane 5.00 4.43 88.6 58.0-130
Di-isopropyl ether 5.00 5.58 112 58.0-138
Ethylbenzene 5.00 4.79 95.8 79.0-123
Hexachloro-1,3-butadiene 5.00 6.25 125 54.0-138
Isopropylbenzene 5.00 4.62 92.4 76.0-127
p-Isopropyltoluene 5.00 5.26 105 76.0-125
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1954476
Volatile Organic Compounds (GC/MS) by Method 8260C L1551914-04,05,06
Laboratory Control Sample (LCS)
(LCS) R3858505-1 11/04/22 09:20
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
2-Butanone (MEK)25.0 27.2 109 44.0-160
Methylene Chloride 5.00 4.79 95.8 67.0-120
4-Methyl-2-pentanone (MIBK)25.0 27.0 108 68.0-142
Methyl tert-butyl ether 5.00 5.39 108 68.0-125
Naphthalene 5.00 4.29 85.8 54.0-135
n-Propylbenzene 5.00 5.13 103 77.0-124
Styrene 5.00 4.60 92.0 73.0-130
1,1,1,2-Tetrachloroethane 5.00 4.37 87.4 75.0-125
1,1,2,2-Tetrachloroethane 5.00 4.79 95.8 65.0-130
1,1,2-Trichlorotrifluoroethane 5.00 4.58 91.6 69.0-132
Tetrachloroethene 5.00 4.71 94.2 72.0-132
Toluene 5.00 5.06 101 79.0-120
1,2,3-Trichlorobenzene 5.00 4.57 91.4 50.0-138
1,2,4-Trichlorobenzene 5.00 5.20 104 57.0-137
1,1,1-Trichloroethane 5.00 5.28 106 73.0-124
1,1,2-Trichloroethane 5.00 4.94 98.8 80.0-120
Trichloroethene 5.00 5.29 106 78.0-124
Trichlorofluoromethane 5.00 4.64 92.8 59.0-147
1,2,3-Trichloropropane 5.00 5.47 109 73.0-130
1,2,4-Trimethylbenzene 5.00 5.18 104 76.0-121
1,2,3-Trimethylbenzene 5.00 4.74 94.8 77.0-120
1,3,5-Trimethylbenzene 5.00 5.03 101 76.0-122
Vinyl chloride 5.00 5.05 101 67.0-131
Xylenes, Total 15.0 14.3 95.3 79.0-123
(S) Toluene-d8 103 80.0-120
(S) 4-Bromofluorobenzene 101 77.0-126
(S) 1,2-Dichloroethane-d4 104 70.0-130
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1956358
Volatile Organic Compounds (GC/MS) by Method 8260C L1551914-07
Method Blank (MB)
(MB) R3859004-4 11/08/22 19:43
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Acetone U 11.3 50.0
Acrolein U 2.54 50.0
Acrylonitrile U 0.671 10.0
Benzene U 0.0941 1.00
Bromobenzene U 0.118 1.00
Bromodichloromethane U 0.136 1.00
Bromoform U 0.129 1.00
Bromomethane U 0.605 5.00
n-Butylbenzene U 0.157 1.00
sec-Butylbenzene U 0.125 1.00
tert-Butylbenzene U 0.127 1.00
Carbon tetrachloride U 0.128 1.00
Chlorobenzene U 0.116 1.00
Chlorodibromomethane U 0.140 1.00
Chloroethane U 0.192 5.00
2-Chloroethyl vinyl ether U 0.575 50.0
Chloroform U 0.111 5.00
Chloromethane U 0.960 2.50
2-Chlorotoluene U 0.106 1.00
4-Chlorotoluene U 0.114 1.00
1,2-Dibromo-3-Chloropropane U 0.276 5.00
1,2-Dibromoethane U 0.126 1.00
Dibromomethane U 0.122 1.00
1,2-Dichlorobenzene U 0.107 1.00
1,3-Dichlorobenzene U 0.110 1.00
1,4-Dichlorobenzene U 0.120 1.00
Dichlorodifluoromethane U 0.374 5.00
1,1-Dichloroethane U 0.100 1.00
1,2-Dichloroethane U 0.0819 1.00
1,1-Dichloroethene U 0.188 1.00
cis-1,2-Dichloroethene U 0.126 1.00
trans-1,2-Dichloroethene U 0.149 1.00
1,2-Dichloropropane U 0.149 1.00
1,1-Dichloropropene U 0.142 1.00
1,3-Dichloropropane U 0.110 1.00
cis-1,3-Dichloropropene U 0.111 1.00
trans-1,3-Dichloropropene U 0.118 1.00
2,2-Dichloropropane U 0.161 1.00
Di-isopropyl ether U 0.105 1.00
Ethylbenzene U 0.137 1.00
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1956358
Volatile Organic Compounds (GC/MS) by Method 8260C L1551914-07
Method Blank (MB)
(MB) R3859004-4 11/08/22 19:43
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Hexachloro-1,3-butadiene U 0.337 1.00
Isopropylbenzene U 0.105 1.00
p-Isopropyltoluene U 0.120 1.00
2-Butanone (MEK)U 1.19 10.0
Methylene Chloride U 0.430 5.00
4-Methyl-2-pentanone (MIBK)U 0.478 10.0
Methyl tert-butyl ether U 0.101 1.00
Naphthalene U 1.00 5.00
n-Propylbenzene U 0.0993 1.00
Styrene U 0.118 1.00
1,1,1,2-Tetrachloroethane U 0.147 1.00
1,1,2,2-Tetrachloroethane U 0.133 1.00
1,1,2-Trichlorotrifluoroethane U 0.180 1.00
Tetrachloroethene U 0.300 1.00
Toluene U 0.278 1.00
1,2,3-Trichlorobenzene U 0.230 1.00
1,2,4-Trichlorobenzene U 0.481 1.00
1,1,1-Trichloroethane U 0.149 1.00
1,1,2-Trichloroethane U 0.158 1.00
Trichloroethene U 0.190 1.00
Trichlorofluoromethane U 0.160 5.00
1,2,3-Trichloropropane U 0.237 2.50
1,2,4-Trimethylbenzene U 0.322 1.00
1,2,3-Trimethylbenzene U 0.104 1.00
1,3,5-Trimethylbenzene U 0.104 1.00
Vinyl chloride U 0.234 1.00
Xylenes, Total U 0.174 3.00
(S) Toluene-d8 93.1 80.0-120
(S) 4-Bromofluorobenzene 84.6 77.0-126
(S) 1,2-Dichloroethane-d4 89.6 70.0-130
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3859004-1 11/08/22 18:20 • (LCSD) R3859004-2 11/08/22 18:41
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
Acetone 25.0 27.6 27.6 110 110 19.0-160 0.000 27
Acrolein 25.0 12.8 12.3 51.2 49.2 10.0-160 3.98 26
Acrylonitrile 25.0 27.7 29.5 111 118 55.0-149 6.29 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1956358
Volatile Organic Compounds (GC/MS) by Method 8260C L1551914-07
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3859004-1 11/08/22 18:20 • (LCSD) R3859004-2 11/08/22 18:41
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
Benzene 5.00 5.12 5.19 102 104 70.0-123 1.36 20
Bromobenzene 5.00 5.80 5.74 116 115 73.0-121 1.04 20
Bromodichloromethane 5.00 4.73 5.00 94.6 100 75.0-120 5.55 20
Bromoform 5.00 3.27 3.22 65.4 64.4 68.0-132 J4 J4 1.54 20
Bromomethane 5.00 5.91 6.47 118 129 10.0-160 9.05 25
n-Butylbenzene 5.00 4.86 5.19 97.2 104 73.0-125 6.57 20
sec-Butylbenzene 5.00 5.05 5.12 101 102 75.0-125 1.38 20
tert-Butylbenzene 5.00 5.01 5.30 100 106 76.0-124 5.63 20
Carbon tetrachloride 5.00 5.15 5.07 103 101 68.0-126 1.57 20
Chlorobenzene 5.00 4.49 4.68 89.8 93.6 80.0-121 4.14 20
Chlorodibromomethane 5.00 3.78 3.76 75.6 75.2 77.0-125 J4 J4 0.531 20
Chloroethane 5.00 5.47 6.23 109 125 47.0-150 13.0 20
2-Chloroethyl vinyl ether 25.0 26.1 27.3 104 109 51.0-160 4.49 20
Chloroform 5.00 4.73 4.93 94.6 98.6 73.0-120 4.14 20
Chloromethane 5.00 4.67 4.95 93.4 99.0 41.0-142 5.82 20
2-Chlorotoluene 5.00 5.99 6.02 120 120 76.0-123 0.500 20
4-Chlorotoluene 5.00 5.30 5.71 106 114 75.0-122 7.45 20
1,2-Dibromo-3-Chloropropane 5.00 4.08 4.06 81.6 81.2 58.0-134 0.491 20
1,2-Dibromoethane 5.00 4.04 4.22 80.8 84.4 80.0-122 4.36 20
Dibromomethane 5.00 4.49 5.07 89.8 101 80.0-120 12.1 20
1,2-Dichlorobenzene 5.00 4.85 4.98 97.0 99.6 79.0-121 2.64 20
1,3-Dichlorobenzene 5.00 5.06 5.13 101 103 79.0-120 1.37 20
1,4-Dichlorobenzene 5.00 4.95 4.89 99.0 97.8 79.0-120 1.22 20
Dichlorodifluoromethane 5.00 3.89 4.02 77.8 80.4 51.0-149 3.29 20
1,1-Dichloroethane 5.00 5.51 5.66 110 113 70.0-126 2.69 20
1,2-Dichloroethane 5.00 5.02 5.27 100 105 70.0-128 4.86 20
1,1-Dichloroethene 5.00 4.88 4.79 97.6 95.8 71.0-124 1.86 20
cis-1,2-Dichloroethene 5.00 4.60 5.11 92.0 102 73.0-120 10.5 20
trans-1,2-Dichloroethene 5.00 5.00 5.19 100 104 73.0-120 3.73 20
1,2-Dichloropropane 5.00 5.16 5.80 103 116 77.0-125 11.7 20
1,1-Dichloropropene 5.00 4.94 5.14 98.8 103 74.0-126 3.97 20
1,3-Dichloropropane 5.00 4.53 4.75 90.6 95.0 80.0-120 4.74 20
cis-1,3-Dichloropropene 5.00 4.65 5.03 93.0 101 80.0-123 7.85 20
trans-1,3-Dichloropropene 5.00 4.24 4.35 84.8 87.0 78.0-124 2.56 20
2,2-Dichloropropane 5.00 4.69 4.97 93.8 99.4 58.0-130 5.80 20
Di-isopropyl ether 5.00 5.62 5.84 112 117 58.0-138 3.84 20
Ethylbenzene 5.00 4.48 4.68 89.6 93.6 79.0-123 4.37 20
Hexachloro-1,3-butadiene 5.00 4.62 4.89 92.4 97.8 54.0-138 5.68 20
Isopropylbenzene 5.00 4.47 4.63 89.4 92.6 76.0-127 3.52 20
p-Isopropyltoluene 5.00 5.01 5.24 100 105 76.0-125 4.49 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1956358
Volatile Organic Compounds (GC/MS) by Method 8260C L1551914-07
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3859004-1 11/08/22 18:20 • (LCSD) R3859004-2 11/08/22 18:41
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
2-Butanone (MEK)25.0 27.7 30.5 111 122 44.0-160 9.62 20
Methylene Chloride 5.00 4.74 4.84 94.8 96.8 67.0-120 2.09 20
4-Methyl-2-pentanone (MIBK)25.0 26.1 26.1 104 104 68.0-142 0.000 20
Methyl tert-butyl ether 5.00 4.33 U 86.6 0.000 68.0-125 J3 J4 200 20
Naphthalene 5.00 3.56 3.72 71.2 74.4 54.0-135 4.40 20
n-Propylbenzene 5.00 5.62 5.62 112 112 77.0-124 0.000 20
Styrene 5.00 3.99 4.29 79.8 85.8 73.0-130 7.25 20
1,1,1,2-Tetrachloroethane 5.00 4.17 4.31 83.4 86.2 75.0-125 3.30 20
1,1,2,2-Tetrachloroethane 5.00 5.00 5.37 100 107 65.0-130 7.14 20
1,1,2-Trichlorotrifluoroethane 5.00 4.57 4.62 91.4 92.4 69.0-132 1.09 20
Tetrachloroethene 5.00 4.40 4.54 88.0 90.8 72.0-132 3.13 20
Toluene 5.00 4.59 4.87 91.8 97.4 79.0-120 5.92 20
1,2,3-Trichlorobenzene 5.00 3.94 4.08 78.8 81.6 50.0-138 3.49 20
1,2,4-Trichlorobenzene 5.00 3.84 4.53 76.8 90.6 57.0-137 16.5 20
1,1,1-Trichloroethane 5.00 5.22 5.34 104 107 73.0-124 2.27 20
1,1,2-Trichloroethane 5.00 4.28 4.84 85.6 96.8 80.0-120 12.3 20
Trichloroethene 5.00 4.85 5.16 97.0 103 78.0-124 6.19 20
Trichlorofluoromethane 5.00 4.63 4.80 92.6 96.0 59.0-147 3.61 20
1,2,3-Trichloropropane 5.00 5.59 5.17 112 103 73.0-130 7.81 20
1,2,4-Trimethylbenzene 5.00 5.04 5.18 101 104 76.0-121 2.74 20
1,2,3-Trimethylbenzene 5.00 5.04 5.02 101 100 77.0-120 0.398 20
1,3,5-Trimethylbenzene 5.00 5.43 5.54 109 111 76.0-122 2.01 20
Vinyl chloride 5.00 4.90 5.40 98.0 108 67.0-131 9.71 20
Xylenes, Total 15.0 13.0 13.6 86.7 90.7 79.0-123 4.51 20
(S) Toluene-d8 93.1 92.3 80.0-120
(S) 4-Bromofluorobenzene 84.4 83.1 77.0-126
(S) 1,2-Dichloroethane-d4 95.4 94.1 70.0-130
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1956365
Volatile Organic Compounds (GC/MS) by Method 8260C L1551914-06
Method Blank (MB)
(MB) R3859005-4 11/08/22 19:43
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Bromomethane U 0.605 5.00
(S) Toluene-d8 93.1 80.0-120
(S) 4-Bromofluorobenzene 84.6 77.0-126
(S) 1,2-Dichloroethane-d4 89.6 70.0-130
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3859005-1 11/08/22 18:20 • (LCSD) R3859005-2 11/08/22 18:41
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
Bromomethane 5.00 5.91 6.47 118 129 10.0-160 9.05 25
(S) Toluene-d8 93.1 92.3 80.0-120
(S) 4-Bromofluorobenzene 84.4 83.1 77.0-126
(S) 1,2-Dichloroethane-d4 95.4 94.1 70.0-130
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1951396
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM L1551914-01,02,03,04,05,06,07
Method Blank (MB)
(MB) R3856490-3 11/01/22 10:13
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
1,4-Dioxane U 0.0447 0.400
(S) Nitrobenzene-d5 49.9 10.0-120
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3856490-1 11/01/22 09:35 • (LCSD) R3856490-2 11/01/22 09:54
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
1,4-Dioxane 50.0 52.4 52.7 105 105 73.0-146 0.571 20
(S) Nitrobenzene-d5 50.0 46.2 10.0-120
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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GLOSSARY OF TERMS
Guide to Reading and Understanding Your Laboratory Report
The information below is designed to better explain the various terms used in your report of analytical results from the Laboratory. This is not
intended as a comprehensive explanation, and if you have additional questions please contact your project representative.
Results Disclaimer - Information that may be provided by the customer, and contained within this report, include Permit Limits, Project Name,
Sample ID, Sample Matrix, Sample Preservation, Field Blanks, Field Spikes, Field Duplicates, On-Site Data, Sampling Collection Dates/Times, and
Sampling Location. Results relate to the accuracy of this information provided, and as the samples are received.
Abbreviations and Definitions
MDL Method Detection Limit.
RDL Reported Detection Limit.
Rec.Recovery.
RPD Relative Percent Difference.
SDG Sample Delivery Group.
(S)
Surrogate (Surrogate Standard) - Analytes added to every blank, sample, Laboratory Control Sample/Duplicate and
Matrix Spike/Duplicate; used to evaluate analytical efficiency by measuring recovery. Surrogates are not expected to be
detected in all environmental media.
U Not detected at the Reporting Limit (or MDL where applicable).
Analyte The name of the particular compound or analysis performed. Some Analyses and Methods will have multiple analytes
reported.
Dilution
If the sample matrix contains an interfering material, the sample preparation volume or weight values differ from the
standard, or if concentrations of analytes in the sample are higher than the highest limit of concentration that the
laboratory can accurately report, the sample may be diluted for analysis. If a value different than 1 is used in this field, the
result reported has already been corrected for this factor.
Limits
These are the target % recovery ranges or % difference value that the laboratory has historically determined as normal
for the method and analyte being reported. Successful QC Sample analysis will target all analytes recovered or
duplicated within these ranges.
Original Sample The non-spiked sample in the prep batch used to determine the Relative Percent Difference (RPD) from a quality control
sample. The Original Sample may not be included within the reported SDG.
Qualifier
This column provides a letter and/or number designation that corresponds to additional information concerning the result
reported. If a Qualifier is present, a definition per Qualifier is provided within the Glossary and Definitions page and
potentially a discussion of possible implications of the Qualifier in the Case Narrative if applicable.
Result
The actual analytical final result (corrected for any sample specific characteristics) reported for your sample. If there was
no measurable result returned for a specific analyte, the result in this column may state “ND” (Not Detected) or “BDL”
(Below Detectable Levels). The information in the results column should always be accompanied by either an MDL
(Method Detection Limit) or RDL (Reporting Detection Limit) that defines the lowest value that the laboratory could detect
or report for this analyte.
Uncertainty
(Radiochemistry)Confidence level of 2 sigma.
Case Narrative (Cn)
A brief discussion about the included sample results, including a discussion of any non-conformances to protocol
observed either at sample receipt by the laboratory from the field or during the analytical process. If present, there will
be a section in the Case Narrative to discuss the meaning of any data qualifiers used in the report.
Quality Control
Summary (Qc)
This section of the report includes the results of the laboratory quality control analyses required by procedure or
analytical methods to assist in evaluating the validity of the results reported for your samples. These analyses are not
being performed on your samples typically, but on laboratory generated material.
Sample Chain of
Custody (Sc)
This is the document created in the field when your samples were initially collected. This is used to verify the time and
date of collection, the person collecting the samples, and the analyses that the laboratory is requested to perform. This
chain of custody also documents all persons (excluding commercial shippers) that have had control or possession of the
samples from the time of collection until delivery to the laboratory for analysis.
Sample Results (Sr)
This section of your report will provide the results of all testing performed on your samples. These results are provided
by sample ID and are separated by the analyses performed on each sample. The header line of each analysis section for
each sample will provide the name and method number for the analysis reported.
Sample Summary (Ss)This section of the Analytical Report defines the specific analyses performed for each sample ID, including the dates and
times of preparation and/or analysis.
Qualifier Description
C3 The reported concentration is an estimate. The continuing calibration standard associated with this data responded low.
Method sensitivity check is acceptable.
J The identification of the analyte is acceptable; the reported value is an estimate.
J3 The associated batch QC was outside the established quality control range for precision.
J4 The associated batch QC was outside the established quality control range for accuracy.
J5 The sample matrix interfered with the ability to make any accurate determination; spike value is high.
J6 The sample matrix interfered with the ability to make any accurate determination; spike value is low.
T8 Sample(s) received past/too close to holding time expiration.
V The sample concentration is too high to evaluate accurate spike recoveries.
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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Pace Analytical National 12065 Lebanon Rd Mount Juliet, TN 37122
Alabama 40660 Nebraska NE-OS-15-05
Alaska 17-026 Nevada TN000032021-1
Arizona AZ0612 New Hampshire 2975
Arkansas 88-0469 New Jersey–NELAP TN002
California 2932 New Mexico ¹TN00003
Colorado TN00003 New York 11742
Connecticut PH-0197 North Carolina Env375
Florida E87487 North Carolina ¹DW21704
Georgia NELAP North Carolina ³41
Georgia ¹923 North Dakota R-140
Idaho TN00003 Ohio–VAP CL0069
Illinois 200008 Oklahoma 9915
Indiana C-TN-01 Oregon TN200002
Iowa 364 Pennsylvania 68-02979
Kansas E-10277 Rhode Island LAO00356
Kentucky ¹ ⁶KY90010 South Carolina 84004002
Kentucky ²16 South Dakota n/a
Louisiana AI30792 Tennessee ¹ ⁴2006
Louisiana LA018 Texas T104704245-20-18
Maine TN00003 Texas ⁵LAB0152
Maryland 324 Utah TN000032021-11
Massachusetts M-TN003 Vermont VT2006
Michigan 9958 Virginia 110033
Minnesota 047-999-395 Washington C847
Mississippi TN00003 West Virginia 233
Missouri 340 Wisconsin 998093910
Montana CERT0086 Wyoming A2LA
A2LA – ISO 17025 1461.01 AIHA-LAP,LLC EMLAP 100789
A2LA – ISO 17025 ⁵1461.02 DOD 1461.01
Canada 1461.01 USDA P330-15-00234
EPA–Crypto TN00003
ACCREDITATIONS & LOCATIONS

¹ Drinking Water ² Underground Storage Tanks ³ Aquatic Toxicity ⁴ Chemical/Microbiological ⁵ Mold ⁶ Wastewater n/a Accreditation not applicable
* Not all certifications held by the laboratory are applicable to the results reported in the attached report.
* Accreditation is only applicable to the test methods specified on each scope of accreditation held by Pace Analytical.
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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ANALYTICAL REPORT
November 11, 2022
RPS Group - Chicago, IL
Sample Delivery Group:L1552105
Samples Received:10/29/2022
Project Number:219273
Description:Chromalox
Report To:John Yang
20 S Clark, Suite 500
Chicago, IL 60602
Entire Report Reviewed By:
November 11, 2022
[Preliminary Report]
John Hawkins
Project Manager
Results relate only to the items tested or calibrated and are reported as rounded values. This test report shall not be
reproduced, except in full, without written approval of the laboratory. Where applicable, sampling conducted by Pace
Analytical National is performed per guidance provided in laboratory standard operating procedures ENV-SOP-MTJL-0067 and
ENV-SOP-MTJL-0068. Where sampling conducted by the customer, results relate to the accuracy of the information provided,
and as the samples are received.
Pace Analytical National
12065 Lebanon Rd Mount Juliet, TN 37122 615-758-5858 800-767-5859 www.pacenational.com
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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November 11, 2022
John Hawkins
Project Manager
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TABLE OF CONTENTS
Cp: Cover Page 1
Tc: Table of Contents 2
Ss: Sample Summary 3
Cn: Case Narrative 5
Sr: Sample Results 6
MW-15 L1552105-01 6
DUP-1 L1552105-02 9
GMW-4 L1552105-03 12
MW-5 L1552105-04 15
MW-18 L1552105-05 18
MW-17 L1552105-06 21
MW-16 L1552105-07 24
TRIP BLANK L1552105-08 27
Qc: Quality Control Summary 29
Mercury by Method 7470A 29
Metals (ICP) by Method 6010B 31
Volatile Organic Compounds (GC/MS) by Method 8260C 32
Semi Volatile Organic Compounds (GC/MS) by Method 8270C 37
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM 42
Gl: Glossary of Terms 43
Al: Accreditations & Locations 44
Sc: Sample Chain of Custody 45
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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SAMPLE SUMMARY
Collected by Collected date/time Received date/time
MW-15 L1552105-01 GW Tom Daley 10/25/22 10:50 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951502 1 11/03/22 11:54 11/04/22 13:17 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952429 1 11/02/22 19:13 11/03/22 10:30 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954677 1 11/05/22 04:35 11/05/22 04:35 JHH Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1950870 1.11 10/31/22 06:19 11/03/22 17:34 JNJ Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951396 1 10/31/22 09:55 11/01/22 18:23 AMG Mt. Juliet, TN
Collected by Collected date/time Received date/time
DUP-1 L1552105-02 GW Tom Daley 10/25/22 10:50 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1951502 1 11/03/22 11:54 11/04/22 13:26 AKB Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952429 1 11/02/22 19:13 11/03/22 10:33 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954677 1 11/05/22 04:55 11/05/22 04:55 JHH Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1950870 1 10/31/22 06:19 11/03/22 17:55 JNJ Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951396 1.06 10/31/22 09:55 11/02/22 10:06 DSH Mt. Juliet, TN
Collected by Collected date/time Received date/time
GMW-4 L1552105-03 GW Tom Daley 10/25/22 12:05 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1952539 1 11/03/22 08:52 11/06/22 10:35 AKB Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952429 1 11/02/22 19:13 11/03/22 10:36 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954677 1 11/05/22 05:14 11/05/22 05:14 JHH Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1950870 1.05 10/31/22 06:19 11/03/22 18:17 JNJ Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951396 1.06 10/31/22 09:55 11/02/22 10:25 DSH Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-5 L1552105-04 GW Tom Daley 10/25/22 13:05 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1952539 1 11/03/22 08:52 11/06/22 10:37 AKB Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952429 1 11/02/22 19:13 11/03/22 10:39 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954677 1 11/05/22 05:33 11/05/22 05:33 JHH Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1950870 1.11 10/31/22 06:19 11/03/22 18:39 JNJ Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951396 1.06 10/31/22 09:55 11/02/22 12:40 DSH Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-18 L1552105-05 GW Tom Daley 10/25/22 13:55 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1952539 1 11/03/22 08:52 11/06/22 10:39 AKB Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952429 1 11/02/22 19:13 11/03/22 10:42 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954677 1 11/05/22 05:52 11/05/22 05:52 JHH Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1950870 1 10/31/22 06:19 11/03/22 19:00 JNJ Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951396 1 10/31/22 09:55 11/02/22 06:49 AMG Mt. Juliet, TN
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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SAMPLE SUMMARY
Collected by Collected date/time Received date/time
MW-17 L1552105-06 GW Tom Daley 10/25/22 14:45 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1952539 1 11/03/22 08:52 11/06/22 10:41 AKB Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952429 1 11/02/22 19:13 11/03/22 10:45 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954677 1 11/05/22 06:11 11/05/22 06:11 JHH Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1950870 1 10/31/22 06:19 11/03/22 19:22 JNJ Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951396 1.06 10/31/22 09:55 11/02/22 12:59 DSH Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-16 L1552105-07 GW Tom Daley 10/25/22 14:45 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1952539 1 11/03/22 08:52 11/06/22 10:43 AKB Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1952429 1 11/02/22 19:13 11/03/22 10:48 CCE Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954677 1 11/05/22 06:30 11/05/22 06:30 JHH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260C WG1956366 10 11/08/22 20:23 11/08/22 20:23 JHH Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1950870 1 10/31/22 06:19 11/03/22 19:44 JNJ Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1951396 1 10/31/22 09:55 11/02/22 07:08 AMG Mt. Juliet, TN
Collected by Collected date/time Received date/time
TRIP BLANK L1552105-08 GW Tom Daley 10/25/22 00:00 10/29/22 09:00
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Volatile Organic Compounds (GC/MS) by Method 8260C WG1954677 1 11/05/22 03:00 11/05/22 03:00 JHH Mt. Juliet, TN
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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CASE NARRATIVE
All sample aliquots were received at the correct temperature, in the proper containers, with the
appropriate preservatives, and within method specified holding times, unless qualified or notated within
the report. Where applicable, all MDL (LOD) and RDL (LOQ) values reported for environmental samples
have been corrected for the dilution factor used in the analysis. All Method and Batch Quality Control
are within established criteria except where addressed in this case narrative, a non-conformance form
or properly qualified within the sample results. By my digital signature below, I affirm to the best of my
knowledge, all problems/anomalies observed by the laboratory as having the potential to affect the
quality of the data have been identified by the laboratory, and no information or data have been
knowingly withheld that would affect the quality of the data.
[Preliminary Report]
John Hawkins
Project Manager
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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John Hawkins
Project Manager
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SAMPLE RESULTS - 01
L1552105
MW-15
Collected date/time: 10/25/22 10:50
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 13:17 WG1951502
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 54.7 4.40 10.0 1 11/03/2022 10:30 WG1952429
Barium,Dissolved 216 0.736 5.00 1 11/03/2022 10:30 WG1952429
Cadmium,Dissolved U 0.479 2.00 1 11/03/2022 10:30 WG1952429
Chromium,Dissolved U 1.40 10.0 1 11/03/2022 10:30 WG1952429
Iron,Dissolved 1160 18.0 100 1 11/03/2022 10:30 WG1952429
Lead,Dissolved 4.09 J 2.99 6.00 1 11/03/2022 10:30 WG1952429
Manganese,Dissolved 284 0.934 10.0 1 11/03/2022 10:30 WG1952429
Selenium,Dissolved U 7.35 10.0 1 11/03/2022 10:30 WG1952429
Silver,Dissolved U 1.54 5.00 1 11/03/2022 10:30 WG1952429
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U C3 11.3 50.0 1 11/05/2022 04:35 WG1954677
Acrolein U C3 2.54 50.0 1 11/05/2022 04:35 WG1954677
Acrylonitrile U C3 0.671 10.0 1 11/05/2022 04:35 WG1954677
Benzene U 0.0941 1.00 1 11/05/2022 04:35 WG1954677
Bromobenzene U 0.118 1.00 1 11/05/2022 04:35 WG1954677
Bromodichloromethane U 0.136 1.00 1 11/05/2022 04:35 WG1954677
Bromoform U 0.129 1.00 1 11/05/2022 04:35 WG1954677
Bromomethane U 0.605 5.00 1 11/05/2022 04:35 WG1954677
n-Butylbenzene U 0.157 1.00 1 11/05/2022 04:35 WG1954677
sec-Butylbenzene U 0.125 1.00 1 11/05/2022 04:35 WG1954677
tert-Butylbenzene U 0.127 1.00 1 11/05/2022 04:35 WG1954677
Carbon tetrachloride U 0.128 1.00 1 11/05/2022 04:35 WG1954677
Chlorobenzene U J4 0.116 1.00 1 11/05/2022 04:35 WG1954677
Chlorodibromomethane U 0.140 1.00 1 11/05/2022 04:35 WG1954677
Chloroethane 1.53 J 0.192 5.00 1 11/05/2022 04:35 WG1954677
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/05/2022 04:35 WG1954677
Chloroform U 0.111 5.00 1 11/05/2022 04:35 WG1954677
Chloromethane U C3 J3 0.960 2.50 1 11/05/2022 04:35 WG1954677
2-Chlorotoluene U 0.106 1.00 1 11/05/2022 04:35 WG1954677
4-Chlorotoluene U 0.114 1.00 1 11/05/2022 04:35 WG1954677
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/05/2022 04:35 WG1954677
1,2-Dibromoethane U 0.126 1.00 1 11/05/2022 04:35 WG1954677
Dibromomethane U 0.122 1.00 1 11/05/2022 04:35 WG1954677
1,2-Dichlorobenzene U 0.107 1.00 1 11/05/2022 04:35 WG1954677
1,3-Dichlorobenzene U 0.110 1.00 1 11/05/2022 04:35 WG1954677
1,4-Dichlorobenzene U 0.120 1.00 1 11/05/2022 04:35 WG1954677
Dichlorodifluoromethane U 0.374 5.00 1 11/05/2022 04:35 WG1954677
1,1-Dichloroethane 17.7 0.100 1.00 1 11/05/2022 04:35 WG1954677
1,2-Dichloroethane U 0.0819 1.00 1 11/05/2022 04:35 WG1954677
1,1-Dichloroethene 59.4 0.188 1.00 1 11/05/2022 04:35 WG1954677
cis-1,2-Dichloroethene 1.09 0.126 1.00 1 11/05/2022 04:35 WG1954677
trans-1,2-Dichloroethene U 0.149 1.00 1 11/05/2022 04:35 WG1954677
1,2-Dichloropropane U 0.149 1.00 1 11/05/2022 04:35 WG1954677
1,1-Dichloropropene U 0.142 1.00 1 11/05/2022 04:35 WG1954677
1,3-Dichloropropane U 0.110 1.00 1 11/05/2022 04:35 WG1954677
cis-1,3-Dichloropropene U 0.111 1.00 1 11/05/2022 04:35 WG1954677
trans-1,3-Dichloropropene U 0.118 1.00 1 11/05/2022 04:35 WG1954677
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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SAMPLE RESULTS - 01
L1552105
MW-15
Collected date/time: 10/25/22 10:50
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/05/2022 04:35 WG1954677
Di-isopropyl ether U C3 0.105 1.00 1 11/05/2022 04:35 WG1954677
Ethylbenzene U 0.137 1.00 1 11/05/2022 04:35 WG1954677
Hexachloro-1,3-butadiene U J4 0.337 1.00 1 11/05/2022 04:35 WG1954677
Isopropylbenzene U 0.105 1.00 1 11/05/2022 04:35 WG1954677
p-Isopropyltoluene U 0.120 1.00 1 11/05/2022 04:35 WG1954677
2-Butanone (MEK)U C3 1.19 10.0 1 11/05/2022 04:35 WG1954677
Methylene Chloride U 0.430 5.00 1 11/05/2022 04:35 WG1954677
4-Methyl-2-pentanone (MIBK)U C3 0.478 10.0 1 11/05/2022 04:35 WG1954677
Methyl tert-butyl ether U 0.101 1.00 1 11/05/2022 04:35 WG1954677
Naphthalene U J4 1.00 5.00 1 11/05/2022 04:35 WG1954677
n-Propylbenzene U 0.0993 1.00 1 11/05/2022 04:35 WG1954677
Styrene U 0.118 1.00 1 11/05/2022 04:35 WG1954677
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/05/2022 04:35 WG1954677
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/05/2022 04:35 WG1954677
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/05/2022 04:35 WG1954677
Tetrachloroethene U 0.300 1.00 1 11/05/2022 04:35 WG1954677
Toluene U 0.278 1.00 1 11/05/2022 04:35 WG1954677
1,2,3-Trichlorobenzene U J4 0.230 1.00 1 11/05/2022 04:35 WG1954677
1,2,4-Trichlorobenzene U J4 0.481 1.00 1 11/05/2022 04:35 WG1954677
1,1,1-Trichloroethane 0.535 J 0.149 1.00 1 11/05/2022 04:35 WG1954677
1,1,2-Trichloroethane U J4 0.158 1.00 1 11/05/2022 04:35 WG1954677
Trichloroethene U 0.190 1.00 1 11/05/2022 04:35 WG1954677
Trichlorofluoromethane U 0.160 5.00 1 11/05/2022 04:35 WG1954677
1,2,3-Trichloropropane U 0.237 2.50 1 11/05/2022 04:35 WG1954677
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/05/2022 04:35 WG1954677
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/05/2022 04:35 WG1954677
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/05/2022 04:35 WG1954677
Vinyl chloride U 0.234 1.00 1 11/05/2022 04:35 WG1954677
Xylenes, Total U 0.174 3.00 1 11/05/2022 04:35 WG1954677
(S) Toluene-d8 114 80.0-120 11/05/2022 04:35 WG1954677
(S) 4-Bromofluorobenzene 113 77.0-126 11/05/2022 04:35 WG1954677
(S) 1,2-Dichloroethane-d4 89.7 70.0-130 11/05/2022 04:35 WG1954677
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acenaphthene U 0.0983 1.11 1.11 11/03/2022 17:34 WG1950870
Acenaphthylene U 0.102 1.11 1.11 11/03/2022 17:34 WG1950870
Anthracene U 0.0892 1.11 1.11 11/03/2022 17:34 WG1950870
Benzidine U 4.15 11.1 1.11 11/03/2022 17:34 WG1950870
Benzo(a)anthracene U 0.221 1.11 1.11 11/03/2022 17:34 WG1950870
Benzo(b)fluoranthene U 0.144 1.11 1.11 11/03/2022 17:34 WG1950870
Benzo(k)fluoranthene U 0.133 1.11 1.11 11/03/2022 17:34 WG1950870
Benzo(g,h,i)perylene U 0.134 1.11 1.11 11/03/2022 17:34 WG1950870
Benzo(a)pyrene U 0.0423 1.11 1.11 11/03/2022 17:34 WG1950870
Bis(2-chlorethoxy)methane U 0.129 11.1 1.11 11/03/2022 17:34 WG1950870
Bis(2-chloroethyl)ether U 0.152 11.1 1.11 11/03/2022 17:34 WG1950870
2,2-Oxybis(1-Chloropropane)U 0.233 11.1 1.11 11/03/2022 17:34 WG1950870
4-Bromophenyl-phenylether U 0.0973 11.1 1.11 11/03/2022 17:34 WG1950870
2-Chloronaphthalene U 0.0719 1.11 1.11 11/03/2022 17:34 WG1950870
4-Chlorophenyl-phenylether U 0.103 11.1 1.11 11/03/2022 17:34 WG1950870
Chrysene U 0.144 1.11 1.11 11/03/2022 17:34 WG1950870
Dibenz(a,h)anthracene U 0.0715 1.11 1.11 11/03/2022 17:34 WG1950870
3,3-Dichlorobenzidine U 0.235 11.1 1.11 11/03/2022 17:34 WG1950870
2,4-Dinitrotoluene U 0.109 11.1 1.11 11/03/2022 17:34 WG1950870
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 10:21 7 of 45
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 14:48 7 of 45
SAMPLE RESULTS - 01
L1552105
MW-15
Collected date/time: 10/25/22 10:50
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,6-Dinitrotoluene U 0.278 11.1 1.11 11/03/2022 17:34 WG1950870
Fluoranthene U 0.113 1.11 1.11 11/03/2022 17:34 WG1950870
Fluorene U 0.0937 1.11 1.11 11/03/2022 17:34 WG1950870
Hexachlorobenzene U 0.0838 1.11 1.11 11/03/2022 17:34 WG1950870
Hexachloro-1,3-butadiene U 0.107 11.1 1.11 11/03/2022 17:34 WG1950870
Hexachlorocyclopentadiene U 0.0664 11.1 1.11 11/03/2022 17:34 WG1950870
Hexachloroethane U 0.141 11.1 1.11 11/03/2022 17:34 WG1950870
Indeno(1,2,3-cd)pyrene U 0.310 1.11 1.11 11/03/2022 17:34 WG1950870
Isophorone U 0.159 11.1 1.11 11/03/2022 17:34 WG1950870
Naphthalene U 0.176 1.11 1.11 11/03/2022 17:34 WG1950870
Nitrobenzene U 0.330 11.1 1.11 11/03/2022 17:34 WG1950870
n-Nitrosodimethylamine U 1.11 11.1 1.11 11/03/2022 17:34 WG1950870
n-Nitrosodiphenylamine U 2.63 11.1 1.11 11/03/2022 17:34 WG1950870
n-Nitrosodi-n-propylamine U 0.290 11.1 1.11 11/03/2022 17:34 WG1950870
Phenanthrene U 0.124 1.11 1.11 11/03/2022 17:34 WG1950870
Benzylbutyl phthalate U 0.849 3.33 1.11 11/03/2022 17:34 WG1950870
Bis(2-ethylhexyl)phthalate U 0.993 3.33 1.11 11/03/2022 17:34 WG1950870
Di-n-butyl phthalate U 0.503 3.33 1.11 11/03/2022 17:34 WG1950870
Diethyl phthalate U 0.319 3.33 1.11 11/03/2022 17:34 WG1950870
Dimethyl phthalate U 0.289 3.33 1.11 11/03/2022 17:34 WG1950870
Di-n-octyl phthalate U 1.03 3.33 1.11 11/03/2022 17:34 WG1950870
Pyrene U 0.119 1.11 1.11 11/03/2022 17:34 WG1950870
1,2,4-Trichlorobenzene U 0.0775 11.1 1.11 11/03/2022 17:34 WG1950870
4-Chloro-3-methylphenol U 0.145 11.1 1.11 11/03/2022 17:34 WG1950870
2-Chlorophenol U 0.148 11.1 1.11 11/03/2022 17:34 WG1950870
2,4-Dichlorophenol 0.156 J 0.113 11.1 1.11 11/03/2022 17:34 WG1950870
2,4-Dimethylphenol U 0.0706 11.1 1.11 11/03/2022 17:34 WG1950870
4,6-Dinitro-2-methylphenol U 1.24 11.1 1.11 11/03/2022 17:34 WG1950870
2,4-Dinitrophenol U 6.58 11.1 1.11 11/03/2022 17:34 WG1950870
2-Nitrophenol U 0.130 11.1 1.11 11/03/2022 17:34 WG1950870
4-Nitrophenol U 0.159 11.1 1.11 11/03/2022 17:34 WG1950870
Pentachlorophenol U 0.347 11.1 1.11 11/03/2022 17:34 WG1950870
Phenol U 4.81 11.1 1.11 11/03/2022 17:34 WG1950870
2,4,6-Trichlorophenol U 0.111 11.1 1.11 11/03/2022 17:34 WG1950870
(S) Nitrobenzene-d5 48.2 10.0-127 11/03/2022 17:34 WG1950870
(S) 2-Fluorobiphenyl 51.8 10.0-130 11/03/2022 17:34 WG1950870
(S) p-Terphenyl-d14 63.6 10.0-128 11/03/2022 17:34 WG1950870
(S) Phenol-d5 15.7 10.0-120 11/03/2022 17:34 WG1950870
(S) 2-Fluorophenol 27.3 10.0-120 11/03/2022 17:34 WG1950870
(S) 2,4,6-Tribromophenol 58.6 10.0-155 11/03/2022 17:34 WG1950870
Sample Narrative:
L1552105-01 WG1950870: Dilution due to sample volume.
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 180 E 0.0447 0.400 1 11/01/2022 18:23 WG1951396
(S) Nitrobenzene-d5 51.6 10.0-120 11/01/2022 18:23 WG1951396
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 10:21 8 of 45
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 14:48 8 of 45
SAMPLE RESULTS - 02
L1552105
DUP-1
Collected date/time: 10/25/22 10:50
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/04/2022 13:26 WG1951502
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 57.4 4.40 10.0 1 11/03/2022 10:33 WG1952429
Barium,Dissolved 216 0.736 5.00 1 11/03/2022 10:33 WG1952429
Cadmium,Dissolved U 0.479 2.00 1 11/03/2022 10:33 WG1952429
Chromium,Dissolved U 1.40 10.0 1 11/03/2022 10:33 WG1952429
Iron,Dissolved 1130 18.0 100 1 11/03/2022 10:33 WG1952429
Lead,Dissolved 5.08 J 2.99 6.00 1 11/03/2022 10:33 WG1952429
Manganese,Dissolved 281 0.934 10.0 1 11/03/2022 10:33 WG1952429
Selenium,Dissolved U 7.35 10.0 1 11/03/2022 10:33 WG1952429
Silver,Dissolved U 1.54 5.00 1 11/03/2022 10:33 WG1952429
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U C3 11.3 50.0 1 11/05/2022 04:55 WG1954677
Acrolein U C3 2.54 50.0 1 11/05/2022 04:55 WG1954677
Acrylonitrile U C3 0.671 10.0 1 11/05/2022 04:55 WG1954677
Benzene U 0.0941 1.00 1 11/05/2022 04:55 WG1954677
Bromobenzene U 0.118 1.00 1 11/05/2022 04:55 WG1954677
Bromodichloromethane U 0.136 1.00 1 11/05/2022 04:55 WG1954677
Bromoform U 0.129 1.00 1 11/05/2022 04:55 WG1954677
Bromomethane U 0.605 5.00 1 11/05/2022 04:55 WG1954677
n-Butylbenzene U 0.157 1.00 1 11/05/2022 04:55 WG1954677
sec-Butylbenzene U 0.125 1.00 1 11/05/2022 04:55 WG1954677
tert-Butylbenzene U 0.127 1.00 1 11/05/2022 04:55 WG1954677
Carbon tetrachloride U 0.128 1.00 1 11/05/2022 04:55 WG1954677
Chlorobenzene U J4 0.116 1.00 1 11/05/2022 04:55 WG1954677
Chlorodibromomethane U 0.140 1.00 1 11/05/2022 04:55 WG1954677
Chloroethane 1.48 J 0.192 5.00 1 11/05/2022 04:55 WG1954677
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/05/2022 04:55 WG1954677
Chloroform U 0.111 5.00 1 11/05/2022 04:55 WG1954677
Chloromethane U C3 J3 0.960 2.50 1 11/05/2022 04:55 WG1954677
2-Chlorotoluene U 0.106 1.00 1 11/05/2022 04:55 WG1954677
4-Chlorotoluene U 0.114 1.00 1 11/05/2022 04:55 WG1954677
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/05/2022 04:55 WG1954677
1,2-Dibromoethane U 0.126 1.00 1 11/05/2022 04:55 WG1954677
Dibromomethane U 0.122 1.00 1 11/05/2022 04:55 WG1954677
1,2-Dichlorobenzene U 0.107 1.00 1 11/05/2022 04:55 WG1954677
1,3-Dichlorobenzene U 0.110 1.00 1 11/05/2022 04:55 WG1954677
1,4-Dichlorobenzene U 0.120 1.00 1 11/05/2022 04:55 WG1954677
Dichlorodifluoromethane U 0.374 5.00 1 11/05/2022 04:55 WG1954677
1,1-Dichloroethane 17.4 0.100 1.00 1 11/05/2022 04:55 WG1954677
1,2-Dichloroethane U 0.0819 1.00 1 11/05/2022 04:55 WG1954677
1,1-Dichloroethene 57.7 0.188 1.00 1 11/05/2022 04:55 WG1954677
cis-1,2-Dichloroethene 1.12 0.126 1.00 1 11/05/2022 04:55 WG1954677
trans-1,2-Dichloroethene U 0.149 1.00 1 11/05/2022 04:55 WG1954677
1,2-Dichloropropane U 0.149 1.00 1 11/05/2022 04:55 WG1954677
1,1-Dichloropropene U 0.142 1.00 1 11/05/2022 04:55 WG1954677
1,3-Dichloropropane U 0.110 1.00 1 11/05/2022 04:55 WG1954677
cis-1,3-Dichloropropene U 0.111 1.00 1 11/05/2022 04:55 WG1954677
trans-1,3-Dichloropropene U 0.118 1.00 1 11/05/2022 04:55 WG1954677
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 10:21 9 of 45
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 14:48 9 of 45
SAMPLE RESULTS - 02
L1552105
DUP-1
Collected date/time: 10/25/22 10:50
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/05/2022 04:55 WG1954677
Di-isopropyl ether U C3 0.105 1.00 1 11/05/2022 04:55 WG1954677
Ethylbenzene U 0.137 1.00 1 11/05/2022 04:55 WG1954677
Hexachloro-1,3-butadiene U J4 0.337 1.00 1 11/05/2022 04:55 WG1954677
Isopropylbenzene U 0.105 1.00 1 11/05/2022 04:55 WG1954677
p-Isopropyltoluene U 0.120 1.00 1 11/05/2022 04:55 WG1954677
2-Butanone (MEK)U C3 1.19 10.0 1 11/05/2022 04:55 WG1954677
Methylene Chloride U 0.430 5.00 1 11/05/2022 04:55 WG1954677
4-Methyl-2-pentanone (MIBK)U C3 0.478 10.0 1 11/05/2022 04:55 WG1954677
Methyl tert-butyl ether U 0.101 1.00 1 11/05/2022 04:55 WG1954677
Naphthalene U J4 1.00 5.00 1 11/05/2022 04:55 WG1954677
n-Propylbenzene U 0.0993 1.00 1 11/05/2022 04:55 WG1954677
Styrene U 0.118 1.00 1 11/05/2022 04:55 WG1954677
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/05/2022 04:55 WG1954677
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/05/2022 04:55 WG1954677
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/05/2022 04:55 WG1954677
Tetrachloroethene U 0.300 1.00 1 11/05/2022 04:55 WG1954677
Toluene U 0.278 1.00 1 11/05/2022 04:55 WG1954677
1,2,3-Trichlorobenzene U J4 0.230 1.00 1 11/05/2022 04:55 WG1954677
1,2,4-Trichlorobenzene U J4 0.481 1.00 1 11/05/2022 04:55 WG1954677
1,1,1-Trichloroethane 0.484 J 0.149 1.00 1 11/05/2022 04:55 WG1954677
1,1,2-Trichloroethane U J4 0.158 1.00 1 11/05/2022 04:55 WG1954677
Trichloroethene 0.198 J 0.190 1.00 1 11/05/2022 04:55 WG1954677
Trichlorofluoromethane U 0.160 5.00 1 11/05/2022 04:55 WG1954677
1,2,3-Trichloropropane U 0.237 2.50 1 11/05/2022 04:55 WG1954677
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/05/2022 04:55 WG1954677
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/05/2022 04:55 WG1954677
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/05/2022 04:55 WG1954677
Vinyl chloride U 0.234 1.00 1 11/05/2022 04:55 WG1954677
Xylenes, Total U 0.174 3.00 1 11/05/2022 04:55 WG1954677
(S) Toluene-d8 114 80.0-120 11/05/2022 04:55 WG1954677
(S) 4-Bromofluorobenzene 109 77.0-126 11/05/2022 04:55 WG1954677
(S) 1,2-Dichloroethane-d4 90.2 70.0-130 11/05/2022 04:55 WG1954677
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acenaphthene U 0.0886 1.00 1 11/03/2022 17:55 WG1950870
Acenaphthylene U 0.0921 1.00 1 11/03/2022 17:55 WG1950870
Anthracene U 0.0804 1.00 1 11/03/2022 17:55 WG1950870
Benzidine U 3.74 10.0 1 11/03/2022 17:55 WG1950870
Benzo(a)anthracene U 0.199 1.00 1 11/03/2022 17:55 WG1950870
Benzo(b)fluoranthene U 0.130 1.00 1 11/03/2022 17:55 WG1950870
Benzo(k)fluoranthene U 0.120 1.00 1 11/03/2022 17:55 WG1950870
Benzo(g,h,i)perylene U 0.121 1.00 1 11/03/2022 17:55 WG1950870
Benzo(a)pyrene U 0.0381 1.00 1 11/03/2022 17:55 WG1950870
Bis(2-chlorethoxy)methane U 0.116 10.0 1 11/03/2022 17:55 WG1950870
Bis(2-chloroethyl)ether U 0.137 10.0 1 11/03/2022 17:55 WG1950870
2,2-Oxybis(1-Chloropropane)U 0.210 10.0 1 11/03/2022 17:55 WG1950870
4-Bromophenyl-phenylether U 0.0877 10.0 1 11/03/2022 17:55 WG1950870
2-Chloronaphthalene U 0.0648 1.00 1 11/03/2022 17:55 WG1950870
4-Chlorophenyl-phenylether U 0.0926 10.0 1 11/03/2022 17:55 WG1950870
Chrysene U 0.130 1.00 1 11/03/2022 17:55 WG1950870
Dibenz(a,h)anthracene U 0.0644 1.00 1 11/03/2022 17:55 WG1950870
3,3-Dichlorobenzidine U 0.212 10.0 1 11/03/2022 17:55 WG1950870
2,4-Dinitrotoluene U 0.0983 10.0 1 11/03/2022 17:55 WG1950870
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 10:21 10 of 45
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 14:48 10 of 45
SAMPLE RESULTS - 02
L1552105
DUP-1
Collected date/time: 10/25/22 10:50
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,6-Dinitrotoluene U 0.250 10.0 1 11/03/2022 17:55 WG1950870
Fluoranthene U 0.102 1.00 1 11/03/2022 17:55 WG1950870
Fluorene U 0.0844 1.00 1 11/03/2022 17:55 WG1950870
Hexachlorobenzene U 0.0755 1.00 1 11/03/2022 17:55 WG1950870
Hexachloro-1,3-butadiene U 0.0968 10.0 1 11/03/2022 17:55 WG1950870
Hexachlorocyclopentadiene U 0.0598 10.0 1 11/03/2022 17:55 WG1950870
Hexachloroethane U 0.127 10.0 1 11/03/2022 17:55 WG1950870
Indeno(1,2,3-cd)pyrene U 0.279 1.00 1 11/03/2022 17:55 WG1950870
Isophorone U 0.143 10.0 1 11/03/2022 17:55 WG1950870
Naphthalene U 0.159 1.00 1 11/03/2022 17:55 WG1950870
Nitrobenzene U 0.297 10.0 1 11/03/2022 17:55 WG1950870
n-Nitrosodimethylamine U 0.998 10.0 1 11/03/2022 17:55 WG1950870
n-Nitrosodiphenylamine U 2.37 10.0 1 11/03/2022 17:55 WG1950870
n-Nitrosodi-n-propylamine U 0.261 10.0 1 11/03/2022 17:55 WG1950870
Phenanthrene U 0.112 1.00 1 11/03/2022 17:55 WG1950870
Benzylbutyl phthalate U 0.765 3.00 1 11/03/2022 17:55 WG1950870
Bis(2-ethylhexyl)phthalate U 0.895 3.00 1 11/03/2022 17:55 WG1950870
Di-n-butyl phthalate U 0.453 3.00 1 11/03/2022 17:55 WG1950870
Diethyl phthalate U 0.287 3.00 1 11/03/2022 17:55 WG1950870
Dimethyl phthalate U 0.260 3.00 1 11/03/2022 17:55 WG1950870
Di-n-octyl phthalate U 0.932 3.00 1 11/03/2022 17:55 WG1950870
Pyrene U 0.107 1.00 1 11/03/2022 17:55 WG1950870
1,2,4-Trichlorobenzene U 0.0698 10.0 1 11/03/2022 17:55 WG1950870
4-Chloro-3-methylphenol U 0.131 10.0 1 11/03/2022 17:55 WG1950870
2-Chlorophenol U 0.133 10.0 1 11/03/2022 17:55 WG1950870
2,4-Dichlorophenol U 0.102 10.0 1 11/03/2022 17:55 WG1950870
2,4-Dimethylphenol U 0.0636 10.0 1 11/03/2022 17:55 WG1950870
4,6-Dinitro-2-methylphenol U 1.12 10.0 1 11/03/2022 17:55 WG1950870
2,4-Dinitrophenol U 5.93 10.0 1 11/03/2022 17:55 WG1950870
2-Nitrophenol U 0.117 10.0 1 11/03/2022 17:55 WG1950870
4-Nitrophenol U 0.143 10.0 1 11/03/2022 17:55 WG1950870
Pentachlorophenol U 0.313 10.0 1 11/03/2022 17:55 WG1950870
Phenol U 4.33 10.0 1 11/03/2022 17:55 WG1950870
2,4,6-Trichlorophenol U 0.100 10.0 1 11/03/2022 17:55 WG1950870
(S) Nitrobenzene-d5 40.4 10.0-127 11/03/2022 17:55 WG1950870
(S) 2-Fluorobiphenyl 44.5 10.0-130 11/03/2022 17:55 WG1950870
(S) p-Terphenyl-d14 64.3 10.0-128 11/03/2022 17:55 WG1950870
(S) Phenol-d5 11.9 10.0-120 11/03/2022 17:55 WG1950870
(S) 2-Fluorophenol 20.3 10.0-120 11/03/2022 17:55 WG1950870
(S) 2,4,6-Tribromophenol 52.0 10.0-155 11/03/2022 17:55 WG1950870
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 185 0.0474 0.424 1.06 11/02/2022 10:06 WG1951396
(S) Nitrobenzene-d5 45.8 10.0-120 11/02/2022 10:06 WG1951396
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 10:21 11 of 45
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 14:48 11 of 45
SAMPLE RESULTS - 03
L1552105
GMW-4
Collected date/time: 10/25/22 12:05
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/06/2022 10:35 WG1952539
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved U 4.40 10.0 1 11/03/2022 10:36 WG1952429
Barium,Dissolved 117 0.736 5.00 1 11/03/2022 10:36 WG1952429
Cadmium,Dissolved U 0.479 2.00 1 11/03/2022 10:36 WG1952429
Chromium,Dissolved U 1.40 10.0 1 11/03/2022 10:36 WG1952429
Iron,Dissolved 27.7 J 18.0 100 1 11/03/2022 10:36 WG1952429
Lead,Dissolved 3.53 J 2.99 6.00 1 11/03/2022 10:36 WG1952429
Manganese,Dissolved 33.0 0.934 10.0 1 11/03/2022 10:36 WG1952429
Selenium,Dissolved U 7.35 10.0 1 11/03/2022 10:36 WG1952429
Silver,Dissolved U 1.54 5.00 1 11/03/2022 10:36 WG1952429
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U C3 11.3 50.0 1 11/05/2022 05:14 WG1954677
Acrolein U C3 2.54 50.0 1 11/05/2022 05:14 WG1954677
Acrylonitrile U C3 0.671 10.0 1 11/05/2022 05:14 WG1954677
Benzene U 0.0941 1.00 1 11/05/2022 05:14 WG1954677
Bromobenzene U 0.118 1.00 1 11/05/2022 05:14 WG1954677
Bromodichloromethane U 0.136 1.00 1 11/05/2022 05:14 WG1954677
Bromoform U 0.129 1.00 1 11/05/2022 05:14 WG1954677
Bromomethane U 0.605 5.00 1 11/05/2022 05:14 WG1954677
n-Butylbenzene U 0.157 1.00 1 11/05/2022 05:14 WG1954677
sec-Butylbenzene U 0.125 1.00 1 11/05/2022 05:14 WG1954677
tert-Butylbenzene U 0.127 1.00 1 11/05/2022 05:14 WG1954677
Carbon tetrachloride U 0.128 1.00 1 11/05/2022 05:14 WG1954677
Chlorobenzene U J4 0.116 1.00 1 11/05/2022 05:14 WG1954677
Chlorodibromomethane U 0.140 1.00 1 11/05/2022 05:14 WG1954677
Chloroethane 0.943 J 0.192 5.00 1 11/05/2022 05:14 WG1954677
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/05/2022 05:14 WG1954677
Chloroform U 0.111 5.00 1 11/05/2022 05:14 WG1954677
Chloromethane U C3 J3 0.960 2.50 1 11/05/2022 05:14 WG1954677
2-Chlorotoluene U 0.106 1.00 1 11/05/2022 05:14 WG1954677
4-Chlorotoluene U 0.114 1.00 1 11/05/2022 05:14 WG1954677
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/05/2022 05:14 WG1954677
1,2-Dibromoethane U 0.126 1.00 1 11/05/2022 05:14 WG1954677
Dibromomethane U 0.122 1.00 1 11/05/2022 05:14 WG1954677
1,2-Dichlorobenzene U 0.107 1.00 1 11/05/2022 05:14 WG1954677
1,3-Dichlorobenzene U 0.110 1.00 1 11/05/2022 05:14 WG1954677
1,4-Dichlorobenzene U 0.120 1.00 1 11/05/2022 05:14 WG1954677
Dichlorodifluoromethane U 0.374 5.00 1 11/05/2022 05:14 WG1954677
1,1-Dichloroethane 5.48 0.100 1.00 1 11/05/2022 05:14 WG1954677
1,2-Dichloroethane U 0.0819 1.00 1 11/05/2022 05:14 WG1954677
1,1-Dichloroethene 181 0.188 1.00 1 11/05/2022 05:14 WG1954677
cis-1,2-Dichloroethene 0.308 J 0.126 1.00 1 11/05/2022 05:14 WG1954677
trans-1,2-Dichloroethene U 0.149 1.00 1 11/05/2022 05:14 WG1954677
1,2-Dichloropropane U 0.149 1.00 1 11/05/2022 05:14 WG1954677
1,1-Dichloropropene U 0.142 1.00 1 11/05/2022 05:14 WG1954677
1,3-Dichloropropane U 0.110 1.00 1 11/05/2022 05:14 WG1954677
cis-1,3-Dichloropropene U 0.111 1.00 1 11/05/2022 05:14 WG1954677
trans-1,3-Dichloropropene U 0.118 1.00 1 11/05/2022 05:14 WG1954677
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 10:21 12 of 45
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 14:48 12 of 45
SAMPLE RESULTS - 03
L1552105
GMW-4
Collected date/time: 10/25/22 12:05
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/05/2022 05:14 WG1954677
Di-isopropyl ether U C3 0.105 1.00 1 11/05/2022 05:14 WG1954677
Ethylbenzene U 0.137 1.00 1 11/05/2022 05:14 WG1954677
Hexachloro-1,3-butadiene U J4 0.337 1.00 1 11/05/2022 05:14 WG1954677
Isopropylbenzene U 0.105 1.00 1 11/05/2022 05:14 WG1954677
p-Isopropyltoluene U 0.120 1.00 1 11/05/2022 05:14 WG1954677
2-Butanone (MEK)U C3 1.19 10.0 1 11/05/2022 05:14 WG1954677
Methylene Chloride U 0.430 5.00 1 11/05/2022 05:14 WG1954677
4-Methyl-2-pentanone (MIBK)U C3 0.478 10.0 1 11/05/2022 05:14 WG1954677
Methyl tert-butyl ether U 0.101 1.00 1 11/05/2022 05:14 WG1954677
Naphthalene U J4 1.00 5.00 1 11/05/2022 05:14 WG1954677
n-Propylbenzene U 0.0993 1.00 1 11/05/2022 05:14 WG1954677
Styrene U 0.118 1.00 1 11/05/2022 05:14 WG1954677
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/05/2022 05:14 WG1954677
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/05/2022 05:14 WG1954677
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/05/2022 05:14 WG1954677
Tetrachloroethene 0.771 J 0.300 1.00 1 11/05/2022 05:14 WG1954677
Toluene U 0.278 1.00 1 11/05/2022 05:14 WG1954677
1,2,3-Trichlorobenzene U J4 0.230 1.00 1 11/05/2022 05:14 WG1954677
1,2,4-Trichlorobenzene U J4 0.481 1.00 1 11/05/2022 05:14 WG1954677
1,1,1-Trichloroethane 30.5 0.149 1.00 1 11/05/2022 05:14 WG1954677
1,1,2-Trichloroethane 0.223 J J4 0.158 1.00 1 11/05/2022 05:14 WG1954677
Trichloroethene 0.356 J 0.190 1.00 1 11/05/2022 05:14 WG1954677
Trichlorofluoromethane U 0.160 5.00 1 11/05/2022 05:14 WG1954677
1,2,3-Trichloropropane U 0.237 2.50 1 11/05/2022 05:14 WG1954677
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/05/2022 05:14 WG1954677
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/05/2022 05:14 WG1954677
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/05/2022 05:14 WG1954677
Vinyl chloride U 0.234 1.00 1 11/05/2022 05:14 WG1954677
Xylenes, Total U 0.174 3.00 1 11/05/2022 05:14 WG1954677
(S) Toluene-d8 114 80.0-120 11/05/2022 05:14 WG1954677
(S) 4-Bromofluorobenzene 112 77.0-126 11/05/2022 05:14 WG1954677
(S) 1,2-Dichloroethane-d4 89.5 70.0-130 11/05/2022 05:14 WG1954677
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acenaphthene U 0.0930 1.05 1.05 11/03/2022 18:17 WG1950870
Acenaphthylene U 0.0967 1.05 1.05 11/03/2022 18:17 WG1950870
Anthracene U 0.0844 1.05 1.05 11/03/2022 18:17 WG1950870
Benzidine U 3.93 10.5 1.05 11/03/2022 18:17 WG1950870
Benzo(a)anthracene U 0.209 1.05 1.05 11/03/2022 18:17 WG1950870
Benzo(b)fluoranthene U 0.136 1.05 1.05 11/03/2022 18:17 WG1950870
Benzo(k)fluoranthene U 0.126 1.05 1.05 11/03/2022 18:17 WG1950870
Benzo(g,h,i)perylene U 0.127 1.05 1.05 11/03/2022 18:17 WG1950870
Benzo(a)pyrene U 0.0400 1.05 1.05 11/03/2022 18:17 WG1950870
Bis(2-chlorethoxy)methane U 0.122 10.5 1.05 11/03/2022 18:17 WG1950870
Bis(2-chloroethyl)ether U 0.144 10.5 1.05 11/03/2022 18:17 WG1950870
2,2-Oxybis(1-Chloropropane)U 0.221 10.5 1.05 11/03/2022 18:17 WG1950870
4-Bromophenyl-phenylether U 0.0921 10.5 1.05 11/03/2022 18:17 WG1950870
2-Chloronaphthalene U 0.0680 1.05 1.05 11/03/2022 18:17 WG1950870
4-Chlorophenyl-phenylether U 0.0972 10.5 1.05 11/03/2022 18:17 WG1950870
Chrysene U 0.136 1.05 1.05 11/03/2022 18:17 WG1950870
Dibenz(a,h)anthracene U 0.0676 1.05 1.05 11/03/2022 18:17 WG1950870
3,3-Dichlorobenzidine U 0.223 10.5 1.05 11/03/2022 18:17 WG1950870
2,4-Dinitrotoluene U 0.103 10.5 1.05 11/03/2022 18:17 WG1950870
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 10:21 13 of 45
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 14:48 13 of 45
SAMPLE RESULTS - 03
L1552105
GMW-4
Collected date/time: 10/25/22 12:05
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,6-Dinitrotoluene U 0.263 10.5 1.05 11/03/2022 18:17 WG1950870
Fluoranthene U 0.107 1.05 1.05 11/03/2022 18:17 WG1950870
Fluorene U 0.0886 1.05 1.05 11/03/2022 18:17 WG1950870
Hexachlorobenzene U 0.0793 1.05 1.05 11/03/2022 18:17 WG1950870
Hexachloro-1,3-butadiene U 0.102 10.5 1.05 11/03/2022 18:17 WG1950870
Hexachlorocyclopentadiene U 0.0628 10.5 1.05 11/03/2022 18:17 WG1950870
Hexachloroethane U 0.133 10.5 1.05 11/03/2022 18:17 WG1950870
Indeno(1,2,3-cd)pyrene U 0.293 1.05 1.05 11/03/2022 18:17 WG1950870
Isophorone U 0.150 10.5 1.05 11/03/2022 18:17 WG1950870
Naphthalene U 0.167 1.05 1.05 11/03/2022 18:17 WG1950870
Nitrobenzene U 0.312 10.5 1.05 11/03/2022 18:17 WG1950870
n-Nitrosodimethylamine U 1.05 10.5 1.05 11/03/2022 18:17 WG1950870
n-Nitrosodiphenylamine U 2.49 10.5 1.05 11/03/2022 18:17 WG1950870
n-Nitrosodi-n-propylamine U 0.274 10.5 1.05 11/03/2022 18:17 WG1950870
Phenanthrene U 0.118 1.05 1.05 11/03/2022 18:17 WG1950870
Benzylbutyl phthalate U 0.803 3.15 1.05 11/03/2022 18:17 WG1950870
Bis(2-ethylhexyl)phthalate U 0.940 3.15 1.05 11/03/2022 18:17 WG1950870
Di-n-butyl phthalate U 0.476 3.15 1.05 11/03/2022 18:17 WG1950870
Diethyl phthalate U 0.301 3.15 1.05 11/03/2022 18:17 WG1950870
Dimethyl phthalate U 0.273 3.15 1.05 11/03/2022 18:17 WG1950870
Di-n-octyl phthalate U 0.979 3.15 1.05 11/03/2022 18:17 WG1950870
Pyrene U 0.112 1.05 1.05 11/03/2022 18:17 WG1950870
1,2,4-Trichlorobenzene U 0.0733 10.5 1.05 11/03/2022 18:17 WG1950870
4-Chloro-3-methylphenol U 0.138 10.5 1.05 11/03/2022 18:17 WG1950870
2-Chlorophenol U 0.140 10.5 1.05 11/03/2022 18:17 WG1950870
2,4-Dichlorophenol U 0.107 10.5 1.05 11/03/2022 18:17 WG1950870
2,4-Dimethylphenol U 0.0668 10.5 1.05 11/03/2022 18:17 WG1950870
4,6-Dinitro-2-methylphenol U 1.18 10.5 1.05 11/03/2022 18:17 WG1950870
2,4-Dinitrophenol U 6.23 10.5 1.05 11/03/2022 18:17 WG1950870
2-Nitrophenol U 0.123 10.5 1.05 11/03/2022 18:17 WG1950870
4-Nitrophenol U 0.150 10.5 1.05 11/03/2022 18:17 WG1950870
Pentachlorophenol U 0.329 10.5 1.05 11/03/2022 18:17 WG1950870
Phenol U 4.55 10.5 1.05 11/03/2022 18:17 WG1950870
2,4,6-Trichlorophenol U 0.105 10.5 1.05 11/03/2022 18:17 WG1950870
(S) Nitrobenzene-d5 43.1 10.0-127 11/03/2022 18:17 WG1950870
(S) 2-Fluorobiphenyl 46.1 10.0-130 11/03/2022 18:17 WG1950870
(S) p-Terphenyl-d14 66.7 10.0-128 11/03/2022 18:17 WG1950870
(S) Phenol-d5 12.9 10.0-120 11/03/2022 18:17 WG1950870
(S) 2-Fluorophenol 22.1 10.0-120 11/03/2022 18:17 WG1950870
(S) 2,4,6-Tribromophenol 54.8 10.0-155 11/03/2022 18:17 WG1950870
Sample Narrative:
L1552105-03 WG1950870: Dilution due to sample volume.
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 63.2 0.0474 0.424 1.06 11/02/2022 10:25 WG1951396
(S) Nitrobenzene-d5 52.1 10.0-120 11/02/2022 10:25 WG1951396
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 10:21 14 of 45
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 14:48 14 of 45
SAMPLE RESULTS - 04
L1552105
MW-5
Collected date/time: 10/25/22 13:05
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/06/2022 10:37 WG1952539
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 214 4.40 10.0 1 11/03/2022 10:39 WG1952429
Barium,Dissolved 687 0.736 5.00 1 11/03/2022 10:39 WG1952429
Cadmium,Dissolved U 0.479 2.00 1 11/03/2022 10:39 WG1952429
Chromium,Dissolved U 1.40 10.0 1 11/03/2022 10:39 WG1952429
Iron,Dissolved 409 18.0 100 1 11/03/2022 10:39 WG1952429
Lead,Dissolved U 2.99 6.00 1 11/03/2022 10:39 WG1952429
Manganese,Dissolved 70.3 0.934 10.0 1 11/03/2022 10:39 WG1952429
Selenium,Dissolved U 7.35 10.0 1 11/03/2022 10:39 WG1952429
Silver,Dissolved U 1.54 5.00 1 11/03/2022 10:39 WG1952429
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U C3 11.3 50.0 1 11/05/2022 05:33 WG1954677
Acrolein U C3 2.54 50.0 1 11/05/2022 05:33 WG1954677
Acrylonitrile U C3 0.671 10.0 1 11/05/2022 05:33 WG1954677
Benzene U 0.0941 1.00 1 11/05/2022 05:33 WG1954677
Bromobenzene U 0.118 1.00 1 11/05/2022 05:33 WG1954677
Bromodichloromethane U 0.136 1.00 1 11/05/2022 05:33 WG1954677
Bromoform U 0.129 1.00 1 11/05/2022 05:33 WG1954677
Bromomethane U 0.605 5.00 1 11/05/2022 05:33 WG1954677
n-Butylbenzene U 0.157 1.00 1 11/05/2022 05:33 WG1954677
sec-Butylbenzene U 0.125 1.00 1 11/05/2022 05:33 WG1954677
tert-Butylbenzene U 0.127 1.00 1 11/05/2022 05:33 WG1954677
Carbon tetrachloride U 0.128 1.00 1 11/05/2022 05:33 WG1954677
Chlorobenzene U J4 0.116 1.00 1 11/05/2022 05:33 WG1954677
Chlorodibromomethane U 0.140 1.00 1 11/05/2022 05:33 WG1954677
Chloroethane U 0.192 5.00 1 11/05/2022 05:33 WG1954677
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/05/2022 05:33 WG1954677
Chloroform U 0.111 5.00 1 11/05/2022 05:33 WG1954677
Chloromethane U C3 J3 0.960 2.50 1 11/05/2022 05:33 WG1954677
2-Chlorotoluene U 0.106 1.00 1 11/05/2022 05:33 WG1954677
4-Chlorotoluene U 0.114 1.00 1 11/05/2022 05:33 WG1954677
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/05/2022 05:33 WG1954677
1,2-Dibromoethane U 0.126 1.00 1 11/05/2022 05:33 WG1954677
Dibromomethane U 0.122 1.00 1 11/05/2022 05:33 WG1954677
1,2-Dichlorobenzene U 0.107 1.00 1 11/05/2022 05:33 WG1954677
1,3-Dichlorobenzene U 0.110 1.00 1 11/05/2022 05:33 WG1954677
1,4-Dichlorobenzene U 0.120 1.00 1 11/05/2022 05:33 WG1954677
Dichlorodifluoromethane U 0.374 5.00 1 11/05/2022 05:33 WG1954677
1,1-Dichloroethane 0.322 J 0.100 1.00 1 11/05/2022 05:33 WG1954677
1,2-Dichloroethane U 0.0819 1.00 1 11/05/2022 05:33 WG1954677
1,1-Dichloroethene 0.926 J 0.188 1.00 1 11/05/2022 05:33 WG1954677
cis-1,2-Dichloroethene U 0.126 1.00 1 11/05/2022 05:33 WG1954677
trans-1,2-Dichloroethene U 0.149 1.00 1 11/05/2022 05:33 WG1954677
1,2-Dichloropropane U 0.149 1.00 1 11/05/2022 05:33 WG1954677
1,1-Dichloropropene U 0.142 1.00 1 11/05/2022 05:33 WG1954677
1,3-Dichloropropane U 0.110 1.00 1 11/05/2022 05:33 WG1954677
cis-1,3-Dichloropropene U 0.111 1.00 1 11/05/2022 05:33 WG1954677
trans-1,3-Dichloropropene U 0.118 1.00 1 11/05/2022 05:33 WG1954677
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 10:21 15 of 45
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 14:48 15 of 45
SAMPLE RESULTS - 04
L1552105
MW-5
Collected date/time: 10/25/22 13:05
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/05/2022 05:33 WG1954677
Di-isopropyl ether U C3 0.105 1.00 1 11/05/2022 05:33 WG1954677
Ethylbenzene U 0.137 1.00 1 11/05/2022 05:33 WG1954677
Hexachloro-1,3-butadiene U J4 0.337 1.00 1 11/05/2022 05:33 WG1954677
Isopropylbenzene U 0.105 1.00 1 11/05/2022 05:33 WG1954677
p-Isopropyltoluene U 0.120 1.00 1 11/05/2022 05:33 WG1954677
2-Butanone (MEK)U C3 1.19 10.0 1 11/05/2022 05:33 WG1954677
Methylene Chloride U 0.430 5.00 1 11/05/2022 05:33 WG1954677
4-Methyl-2-pentanone (MIBK)U C3 0.478 10.0 1 11/05/2022 05:33 WG1954677
Methyl tert-butyl ether U 0.101 1.00 1 11/05/2022 05:33 WG1954677
Naphthalene U J4 1.00 5.00 1 11/05/2022 05:33 WG1954677
n-Propylbenzene U 0.0993 1.00 1 11/05/2022 05:33 WG1954677
Styrene U 0.118 1.00 1 11/05/2022 05:33 WG1954677
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/05/2022 05:33 WG1954677
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/05/2022 05:33 WG1954677
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/05/2022 05:33 WG1954677
Tetrachloroethene U 0.300 1.00 1 11/05/2022 05:33 WG1954677
Toluene U 0.278 1.00 1 11/05/2022 05:33 WG1954677
1,2,3-Trichlorobenzene U J4 0.230 1.00 1 11/05/2022 05:33 WG1954677
1,2,4-Trichlorobenzene U J4 0.481 1.00 1 11/05/2022 05:33 WG1954677
1,1,1-Trichloroethane U 0.149 1.00 1 11/05/2022 05:33 WG1954677
1,1,2-Trichloroethane U J4 0.158 1.00 1 11/05/2022 05:33 WG1954677
Trichloroethene U 0.190 1.00 1 11/05/2022 05:33 WG1954677
Trichlorofluoromethane U 0.160 5.00 1 11/05/2022 05:33 WG1954677
1,2,3-Trichloropropane U 0.237 2.50 1 11/05/2022 05:33 WG1954677
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/05/2022 05:33 WG1954677
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/05/2022 05:33 WG1954677
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/05/2022 05:33 WG1954677
Vinyl chloride U 0.234 1.00 1 11/05/2022 05:33 WG1954677
Xylenes, Total U 0.174 3.00 1 11/05/2022 05:33 WG1954677
(S) Toluene-d8 113 80.0-120 11/05/2022 05:33 WG1954677
(S) 4-Bromofluorobenzene 113 77.0-126 11/05/2022 05:33 WG1954677
(S) 1,2-Dichloroethane-d4 87.9 70.0-130 11/05/2022 05:33 WG1954677
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acenaphthene U 0.0983 1.11 1.11 11/03/2022 18:39 WG1950870
Acenaphthylene U 0.102 1.11 1.11 11/03/2022 18:39 WG1950870
Anthracene U 0.0892 1.11 1.11 11/03/2022 18:39 WG1950870
Benzidine U 4.15 11.1 1.11 11/03/2022 18:39 WG1950870
Benzo(a)anthracene U 0.221 1.11 1.11 11/03/2022 18:39 WG1950870
Benzo(b)fluoranthene U 0.144 1.11 1.11 11/03/2022 18:39 WG1950870
Benzo(k)fluoranthene U 0.133 1.11 1.11 11/03/2022 18:39 WG1950870
Benzo(g,h,i)perylene U 0.134 1.11 1.11 11/03/2022 18:39 WG1950870
Benzo(a)pyrene U 0.0423 1.11 1.11 11/03/2022 18:39 WG1950870
Bis(2-chlorethoxy)methane U 0.129 11.1 1.11 11/03/2022 18:39 WG1950870
Bis(2-chloroethyl)ether U 0.152 11.1 1.11 11/03/2022 18:39 WG1950870
2,2-Oxybis(1-Chloropropane)U 0.233 11.1 1.11 11/03/2022 18:39 WG1950870
4-Bromophenyl-phenylether U 0.0973 11.1 1.11 11/03/2022 18:39 WG1950870
2-Chloronaphthalene U 0.0719 1.11 1.11 11/03/2022 18:39 WG1950870
4-Chlorophenyl-phenylether U 0.103 11.1 1.11 11/03/2022 18:39 WG1950870
Chrysene U 0.144 1.11 1.11 11/03/2022 18:39 WG1950870
Dibenz(a,h)anthracene U 0.0715 1.11 1.11 11/03/2022 18:39 WG1950870
3,3-Dichlorobenzidine U 0.235 11.1 1.11 11/03/2022 18:39 WG1950870
2,4-Dinitrotoluene U 0.109 11.1 1.11 11/03/2022 18:39 WG1950870
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 10:21 16 of 45
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 14:48 16 of 45
SAMPLE RESULTS - 04
L1552105
MW-5
Collected date/time: 10/25/22 13:05
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,6-Dinitrotoluene U 0.278 11.1 1.11 11/03/2022 18:39 WG1950870
Fluoranthene U 0.113 1.11 1.11 11/03/2022 18:39 WG1950870
Fluorene U 0.0937 1.11 1.11 11/03/2022 18:39 WG1950870
Hexachlorobenzene U 0.0838 1.11 1.11 11/03/2022 18:39 WG1950870
Hexachloro-1,3-butadiene U 0.107 11.1 1.11 11/03/2022 18:39 WG1950870
Hexachlorocyclopentadiene U 0.0664 11.1 1.11 11/03/2022 18:39 WG1950870
Hexachloroethane U 0.141 11.1 1.11 11/03/2022 18:39 WG1950870
Indeno(1,2,3-cd)pyrene U 0.310 1.11 1.11 11/03/2022 18:39 WG1950870
Isophorone U 0.159 11.1 1.11 11/03/2022 18:39 WG1950870
Naphthalene U 0.176 1.11 1.11 11/03/2022 18:39 WG1950870
Nitrobenzene U 0.330 11.1 1.11 11/03/2022 18:39 WG1950870
n-Nitrosodimethylamine U 1.11 11.1 1.11 11/03/2022 18:39 WG1950870
n-Nitrosodiphenylamine U 2.63 11.1 1.11 11/03/2022 18:39 WG1950870
n-Nitrosodi-n-propylamine U 0.290 11.1 1.11 11/03/2022 18:39 WG1950870
Phenanthrene U 0.124 1.11 1.11 11/03/2022 18:39 WG1950870
Benzylbutyl phthalate 1.05 J 0.849 3.33 1.11 11/03/2022 18:39 WG1950870
Bis(2-ethylhexyl)phthalate U 0.993 3.33 1.11 11/03/2022 18:39 WG1950870
Di-n-butyl phthalate U 0.503 3.33 1.11 11/03/2022 18:39 WG1950870
Diethyl phthalate U 0.319 3.33 1.11 11/03/2022 18:39 WG1950870
Dimethyl phthalate U 0.289 3.33 1.11 11/03/2022 18:39 WG1950870
Di-n-octyl phthalate U 1.03 3.33 1.11 11/03/2022 18:39 WG1950870
Pyrene U 0.119 1.11 1.11 11/03/2022 18:39 WG1950870
1,2,4-Trichlorobenzene U 0.0775 11.1 1.11 11/03/2022 18:39 WG1950870
4-Chloro-3-methylphenol U 0.145 11.1 1.11 11/03/2022 18:39 WG1950870
2-Chlorophenol U 0.148 11.1 1.11 11/03/2022 18:39 WG1950870
2,4-Dichlorophenol U 0.113 11.1 1.11 11/03/2022 18:39 WG1950870
2,4-Dimethylphenol U 0.0706 11.1 1.11 11/03/2022 18:39 WG1950870
4,6-Dinitro-2-methylphenol U 1.24 11.1 1.11 11/03/2022 18:39 WG1950870
2,4-Dinitrophenol U 6.58 11.1 1.11 11/03/2022 18:39 WG1950870
2-Nitrophenol U 0.130 11.1 1.11 11/03/2022 18:39 WG1950870
4-Nitrophenol U 0.159 11.1 1.11 11/03/2022 18:39 WG1950870
Pentachlorophenol U 0.347 11.1 1.11 11/03/2022 18:39 WG1950870
Phenol U 4.81 11.1 1.11 11/03/2022 18:39 WG1950870
2,4,6-Trichlorophenol U 0.111 11.1 1.11 11/03/2022 18:39 WG1950870
(S) Nitrobenzene-d5 34.3 10.0-127 11/03/2022 18:39 WG1950870
(S) 2-Fluorobiphenyl 48.6 10.0-130 11/03/2022 18:39 WG1950870
(S) p-Terphenyl-d14 76.4 10.0-128 11/03/2022 18:39 WG1950870
(S) Phenol-d5 11.0 10.0-120 11/03/2022 18:39 WG1950870
(S) 2-Fluorophenol 14.8 10.0-120 11/03/2022 18:39 WG1950870
(S) 2,4,6-Tribromophenol 60.4 10.0-155 11/03/2022 18:39 WG1950870
Sample Narrative:
L1552105-04 WG1950870: Dilution due to sample volume.
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 3.77 0.0474 0.424 1.06 11/02/2022 12:40 WG1951396
(S) Nitrobenzene-d5 47.8 10.0-120 11/02/2022 12:40 WG1951396
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 10:21 17 of 45
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 14:48 17 of 45
SAMPLE RESULTS - 05
L1552105
MW-18
Collected date/time: 10/25/22 13:55
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/06/2022 10:39 WG1952539
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved U 4.40 10.0 1 11/03/2022 10:42 WG1952429
Barium,Dissolved 150 0.736 5.00 1 11/03/2022 10:42 WG1952429
Cadmium,Dissolved U 0.479 2.00 1 11/03/2022 10:42 WG1952429
Chromium,Dissolved U 1.40 10.0 1 11/03/2022 10:42 WG1952429
Iron,Dissolved 344 18.0 100 1 11/03/2022 10:42 WG1952429
Lead,Dissolved 4.27 J 2.99 6.00 1 11/03/2022 10:42 WG1952429
Manganese,Dissolved 151 0.934 10.0 1 11/03/2022 10:42 WG1952429
Selenium,Dissolved U 7.35 10.0 1 11/03/2022 10:42 WG1952429
Silver,Dissolved U 1.54 5.00 1 11/03/2022 10:42 WG1952429
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U C3 11.3 50.0 1 11/05/2022 05:52 WG1954677
Acrolein U C3 2.54 50.0 1 11/05/2022 05:52 WG1954677
Acrylonitrile U C3 0.671 10.0 1 11/05/2022 05:52 WG1954677
Benzene U 0.0941 1.00 1 11/05/2022 05:52 WG1954677
Bromobenzene U 0.118 1.00 1 11/05/2022 05:52 WG1954677
Bromodichloromethane U 0.136 1.00 1 11/05/2022 05:52 WG1954677
Bromoform U 0.129 1.00 1 11/05/2022 05:52 WG1954677
Bromomethane U 0.605 5.00 1 11/05/2022 05:52 WG1954677
n-Butylbenzene U 0.157 1.00 1 11/05/2022 05:52 WG1954677
sec-Butylbenzene U 0.125 1.00 1 11/05/2022 05:52 WG1954677
tert-Butylbenzene U 0.127 1.00 1 11/05/2022 05:52 WG1954677
Carbon tetrachloride U 0.128 1.00 1 11/05/2022 05:52 WG1954677
Chlorobenzene U J4 0.116 1.00 1 11/05/2022 05:52 WG1954677
Chlorodibromomethane U 0.140 1.00 1 11/05/2022 05:52 WG1954677
Chloroethane U 0.192 5.00 1 11/05/2022 05:52 WG1954677
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/05/2022 05:52 WG1954677
Chloroform U 0.111 5.00 1 11/05/2022 05:52 WG1954677
Chloromethane U C3 J3 0.960 2.50 1 11/05/2022 05:52 WG1954677
2-Chlorotoluene U 0.106 1.00 1 11/05/2022 05:52 WG1954677
4-Chlorotoluene U 0.114 1.00 1 11/05/2022 05:52 WG1954677
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/05/2022 05:52 WG1954677
1,2-Dibromoethane U 0.126 1.00 1 11/05/2022 05:52 WG1954677
Dibromomethane U 0.122 1.00 1 11/05/2022 05:52 WG1954677
1,2-Dichlorobenzene U 0.107 1.00 1 11/05/2022 05:52 WG1954677
1,3-Dichlorobenzene U 0.110 1.00 1 11/05/2022 05:52 WG1954677
1,4-Dichlorobenzene U 0.120 1.00 1 11/05/2022 05:52 WG1954677
Dichlorodifluoromethane U 0.374 5.00 1 11/05/2022 05:52 WG1954677
1,1-Dichloroethane U 0.100 1.00 1 11/05/2022 05:52 WG1954677
1,2-Dichloroethane U 0.0819 1.00 1 11/05/2022 05:52 WG1954677
1,1-Dichloroethene U 0.188 1.00 1 11/05/2022 05:52 WG1954677
cis-1,2-Dichloroethene U 0.126 1.00 1 11/05/2022 05:52 WG1954677
trans-1,2-Dichloroethene U 0.149 1.00 1 11/05/2022 05:52 WG1954677
1,2-Dichloropropane U 0.149 1.00 1 11/05/2022 05:52 WG1954677
1,1-Dichloropropene U 0.142 1.00 1 11/05/2022 05:52 WG1954677
1,3-Dichloropropane U 0.110 1.00 1 11/05/2022 05:52 WG1954677
cis-1,3-Dichloropropene U 0.111 1.00 1 11/05/2022 05:52 WG1954677
trans-1,3-Dichloropropene U 0.118 1.00 1 11/05/2022 05:52 WG1954677
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 10:21 18 of 45
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 14:48 18 of 45
SAMPLE RESULTS - 05
L1552105
MW-18
Collected date/time: 10/25/22 13:55
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/05/2022 05:52 WG1954677
Di-isopropyl ether U C3 0.105 1.00 1 11/05/2022 05:52 WG1954677
Ethylbenzene U 0.137 1.00 1 11/05/2022 05:52 WG1954677
Hexachloro-1,3-butadiene U J4 0.337 1.00 1 11/05/2022 05:52 WG1954677
Isopropylbenzene U 0.105 1.00 1 11/05/2022 05:52 WG1954677
p-Isopropyltoluene U 0.120 1.00 1 11/05/2022 05:52 WG1954677
2-Butanone (MEK)U C3 1.19 10.0 1 11/05/2022 05:52 WG1954677
Methylene Chloride U 0.430 5.00 1 11/05/2022 05:52 WG1954677
4-Methyl-2-pentanone (MIBK)U C3 0.478 10.0 1 11/05/2022 05:52 WG1954677
Methyl tert-butyl ether U 0.101 1.00 1 11/05/2022 05:52 WG1954677
Naphthalene U J4 1.00 5.00 1 11/05/2022 05:52 WG1954677
n-Propylbenzene U 0.0993 1.00 1 11/05/2022 05:52 WG1954677
Styrene U 0.118 1.00 1 11/05/2022 05:52 WG1954677
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/05/2022 05:52 WG1954677
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/05/2022 05:52 WG1954677
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/05/2022 05:52 WG1954677
Tetrachloroethene U 0.300 1.00 1 11/05/2022 05:52 WG1954677
Toluene U 0.278 1.00 1 11/05/2022 05:52 WG1954677
1,2,3-Trichlorobenzene U J4 0.230 1.00 1 11/05/2022 05:52 WG1954677
1,2,4-Trichlorobenzene U J4 0.481 1.00 1 11/05/2022 05:52 WG1954677
1,1,1-Trichloroethane U 0.149 1.00 1 11/05/2022 05:52 WG1954677
1,1,2-Trichloroethane U J4 0.158 1.00 1 11/05/2022 05:52 WG1954677
Trichloroethene U 0.190 1.00 1 11/05/2022 05:52 WG1954677
Trichlorofluoromethane U 0.160 5.00 1 11/05/2022 05:52 WG1954677
1,2,3-Trichloropropane U 0.237 2.50 1 11/05/2022 05:52 WG1954677
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/05/2022 05:52 WG1954677
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/05/2022 05:52 WG1954677
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/05/2022 05:52 WG1954677
Vinyl chloride U 0.234 1.00 1 11/05/2022 05:52 WG1954677
Xylenes, Total U 0.174 3.00 1 11/05/2022 05:52 WG1954677
(S) Toluene-d8 113 80.0-120 11/05/2022 05:52 WG1954677
(S) 4-Bromofluorobenzene 111 77.0-126 11/05/2022 05:52 WG1954677
(S) 1,2-Dichloroethane-d4 90.8 70.0-130 11/05/2022 05:52 WG1954677
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acenaphthene U 0.0886 1.00 1 11/03/2022 19:00 WG1950870
Acenaphthylene U 0.0921 1.00 1 11/03/2022 19:00 WG1950870
Anthracene U 0.0804 1.00 1 11/03/2022 19:00 WG1950870
Benzidine U 3.74 10.0 1 11/03/2022 19:00 WG1950870
Benzo(a)anthracene U 0.199 1.00 1 11/03/2022 19:00 WG1950870
Benzo(b)fluoranthene U 0.130 1.00 1 11/03/2022 19:00 WG1950870
Benzo(k)fluoranthene U 0.120 1.00 1 11/03/2022 19:00 WG1950870
Benzo(g,h,i)perylene U 0.121 1.00 1 11/03/2022 19:00 WG1950870
Benzo(a)pyrene U 0.0381 1.00 1 11/03/2022 19:00 WG1950870
Bis(2-chlorethoxy)methane U 0.116 10.0 1 11/03/2022 19:00 WG1950870
Bis(2-chloroethyl)ether U 0.137 10.0 1 11/03/2022 19:00 WG1950870
2,2-Oxybis(1-Chloropropane)U 0.210 10.0 1 11/03/2022 19:00 WG1950870
4-Bromophenyl-phenylether U 0.0877 10.0 1 11/03/2022 19:00 WG1950870
2-Chloronaphthalene U 0.0648 1.00 1 11/03/2022 19:00 WG1950870
4-Chlorophenyl-phenylether U 0.0926 10.0 1 11/03/2022 19:00 WG1950870
Chrysene U 0.130 1.00 1 11/03/2022 19:00 WG1950870
Dibenz(a,h)anthracene U 0.0644 1.00 1 11/03/2022 19:00 WG1950870
3,3-Dichlorobenzidine U 0.212 10.0 1 11/03/2022 19:00 WG1950870
2,4-Dinitrotoluene U 0.0983 10.0 1 11/03/2022 19:00 WG1950870
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 10:21 19 of 45
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 14:48 19 of 45
SAMPLE RESULTS - 05
L1552105
MW-18
Collected date/time: 10/25/22 13:55
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,6-Dinitrotoluene U 0.250 10.0 1 11/03/2022 19:00 WG1950870
Fluoranthene U 0.102 1.00 1 11/03/2022 19:00 WG1950870
Fluorene U 0.0844 1.00 1 11/03/2022 19:00 WG1950870
Hexachlorobenzene U 0.0755 1.00 1 11/03/2022 19:00 WG1950870
Hexachloro-1,3-butadiene U 0.0968 10.0 1 11/03/2022 19:00 WG1950870
Hexachlorocyclopentadiene U 0.0598 10.0 1 11/03/2022 19:00 WG1950870
Hexachloroethane U 0.127 10.0 1 11/03/2022 19:00 WG1950870
Indeno(1,2,3-cd)pyrene U 0.279 1.00 1 11/03/2022 19:00 WG1950870
Isophorone U 0.143 10.0 1 11/03/2022 19:00 WG1950870
Naphthalene U 0.159 1.00 1 11/03/2022 19:00 WG1950870
Nitrobenzene U 0.297 10.0 1 11/03/2022 19:00 WG1950870
n-Nitrosodimethylamine U 0.998 10.0 1 11/03/2022 19:00 WG1950870
n-Nitrosodiphenylamine U 2.37 10.0 1 11/03/2022 19:00 WG1950870
n-Nitrosodi-n-propylamine U 0.261 10.0 1 11/03/2022 19:00 WG1950870
Phenanthrene U 0.112 1.00 1 11/03/2022 19:00 WG1950870
Benzylbutyl phthalate U 0.765 3.00 1 11/03/2022 19:00 WG1950870
Bis(2-ethylhexyl)phthalate U 0.895 3.00 1 11/03/2022 19:00 WG1950870
Di-n-butyl phthalate U 0.453 3.00 1 11/03/2022 19:00 WG1950870
Diethyl phthalate U 0.287 3.00 1 11/03/2022 19:00 WG1950870
Dimethyl phthalate U 0.260 3.00 1 11/03/2022 19:00 WG1950870
Di-n-octyl phthalate U 0.932 3.00 1 11/03/2022 19:00 WG1950870
Pyrene U 0.107 1.00 1 11/03/2022 19:00 WG1950870
1,2,4-Trichlorobenzene U 0.0698 10.0 1 11/03/2022 19:00 WG1950870
4-Chloro-3-methylphenol U 0.131 10.0 1 11/03/2022 19:00 WG1950870
2-Chlorophenol U 0.133 10.0 1 11/03/2022 19:00 WG1950870
2,4-Dichlorophenol U 0.102 10.0 1 11/03/2022 19:00 WG1950870
2,4-Dimethylphenol U 0.0636 10.0 1 11/03/2022 19:00 WG1950870
4,6-Dinitro-2-methylphenol U 1.12 10.0 1 11/03/2022 19:00 WG1950870
2,4-Dinitrophenol U 5.93 10.0 1 11/03/2022 19:00 WG1950870
2-Nitrophenol U 0.117 10.0 1 11/03/2022 19:00 WG1950870
4-Nitrophenol U 0.143 10.0 1 11/03/2022 19:00 WG1950870
Pentachlorophenol U 0.313 10.0 1 11/03/2022 19:00 WG1950870
Phenol U 4.33 10.0 1 11/03/2022 19:00 WG1950870
2,4,6-Trichlorophenol U 0.100 10.0 1 11/03/2022 19:00 WG1950870
(S) Nitrobenzene-d5 38.4 10.0-127 11/03/2022 19:00 WG1950870
(S) 2-Fluorobiphenyl 44.3 10.0-130 11/03/2022 19:00 WG1950870
(S) p-Terphenyl-d14 65.7 10.0-128 11/03/2022 19:00 WG1950870
(S) Phenol-d5 11.5 10.0-120 11/03/2022 19:00 WG1950870
(S) 2-Fluorophenol 18.4 10.0-120 11/03/2022 19:00 WG1950870
(S) 2,4,6-Tribromophenol 57.5 10.0-155 11/03/2022 19:00 WG1950870
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 1.40 0.0447 0.400 1 11/02/2022 06:49 WG1951396
(S) Nitrobenzene-d5 63.5 10.0-120 11/02/2022 06:49 WG1951396
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 10:21 20 of 45
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 14:48 20 of 45
SAMPLE RESULTS - 06
L1552105
MW-17
Collected date/time: 10/25/22 14:45
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/06/2022 10:41 WG1952539
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 37.4 4.40 10.0 1 11/03/2022 10:45 WG1952429
Barium,Dissolved 155 0.736 5.00 1 11/03/2022 10:45 WG1952429
Cadmium,Dissolved U 0.479 2.00 1 11/03/2022 10:45 WG1952429
Chromium,Dissolved U 1.40 10.0 1 11/03/2022 10:45 WG1952429
Iron,Dissolved 681 18.0 100 1 11/03/2022 10:45 WG1952429
Lead,Dissolved 4.78 J 2.99 6.00 1 11/03/2022 10:45 WG1952429
Manganese,Dissolved 130 0.934 10.0 1 11/03/2022 10:45 WG1952429
Selenium,Dissolved U 7.35 10.0 1 11/03/2022 10:45 WG1952429
Silver,Dissolved U 1.54 5.00 1 11/03/2022 10:45 WG1952429
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U C3 11.3 50.0 1 11/05/2022 06:11 WG1954677
Acrolein U C3 2.54 50.0 1 11/05/2022 06:11 WG1954677
Acrylonitrile U C3 0.671 10.0 1 11/05/2022 06:11 WG1954677
Benzene U 0.0941 1.00 1 11/05/2022 06:11 WG1954677
Bromobenzene U 0.118 1.00 1 11/05/2022 06:11 WG1954677
Bromodichloromethane U 0.136 1.00 1 11/05/2022 06:11 WG1954677
Bromoform U 0.129 1.00 1 11/05/2022 06:11 WG1954677
Bromomethane U 0.605 5.00 1 11/05/2022 06:11 WG1954677
n-Butylbenzene U 0.157 1.00 1 11/05/2022 06:11 WG1954677
sec-Butylbenzene U 0.125 1.00 1 11/05/2022 06:11 WG1954677
tert-Butylbenzene U 0.127 1.00 1 11/05/2022 06:11 WG1954677
Carbon tetrachloride U 0.128 1.00 1 11/05/2022 06:11 WG1954677
Chlorobenzene U J4 0.116 1.00 1 11/05/2022 06:11 WG1954677
Chlorodibromomethane U 0.140 1.00 1 11/05/2022 06:11 WG1954677
Chloroethane U 0.192 5.00 1 11/05/2022 06:11 WG1954677
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/05/2022 06:11 WG1954677
Chloroform U 0.111 5.00 1 11/05/2022 06:11 WG1954677
Chloromethane U C3 J3 0.960 2.50 1 11/05/2022 06:11 WG1954677
2-Chlorotoluene U 0.106 1.00 1 11/05/2022 06:11 WG1954677
4-Chlorotoluene U 0.114 1.00 1 11/05/2022 06:11 WG1954677
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/05/2022 06:11 WG1954677
1,2-Dibromoethane U 0.126 1.00 1 11/05/2022 06:11 WG1954677
Dibromomethane U 0.122 1.00 1 11/05/2022 06:11 WG1954677
1,2-Dichlorobenzene U 0.107 1.00 1 11/05/2022 06:11 WG1954677
1,3-Dichlorobenzene U 0.110 1.00 1 11/05/2022 06:11 WG1954677
1,4-Dichlorobenzene U 0.120 1.00 1 11/05/2022 06:11 WG1954677
Dichlorodifluoromethane U 0.374 5.00 1 11/05/2022 06:11 WG1954677
1,1-Dichloroethane U 0.100 1.00 1 11/05/2022 06:11 WG1954677
1,2-Dichloroethane U 0.0819 1.00 1 11/05/2022 06:11 WG1954677
1,1-Dichloroethene U 0.188 1.00 1 11/05/2022 06:11 WG1954677
cis-1,2-Dichloroethene U 0.126 1.00 1 11/05/2022 06:11 WG1954677
trans-1,2-Dichloroethene U 0.149 1.00 1 11/05/2022 06:11 WG1954677
1,2-Dichloropropane U 0.149 1.00 1 11/05/2022 06:11 WG1954677
1,1-Dichloropropene U 0.142 1.00 1 11/05/2022 06:11 WG1954677
1,3-Dichloropropane U 0.110 1.00 1 11/05/2022 06:11 WG1954677
cis-1,3-Dichloropropene U 0.111 1.00 1 11/05/2022 06:11 WG1954677
trans-1,3-Dichloropropene U 0.118 1.00 1 11/05/2022 06:11 WG1954677
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 10:21 21 of 45
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 14:48 21 of 45
SAMPLE RESULTS - 06
L1552105
MW-17
Collected date/time: 10/25/22 14:45
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/05/2022 06:11 WG1954677
Di-isopropyl ether U C3 0.105 1.00 1 11/05/2022 06:11 WG1954677
Ethylbenzene U 0.137 1.00 1 11/05/2022 06:11 WG1954677
Hexachloro-1,3-butadiene U J4 0.337 1.00 1 11/05/2022 06:11 WG1954677
Isopropylbenzene U 0.105 1.00 1 11/05/2022 06:11 WG1954677
p-Isopropyltoluene U 0.120 1.00 1 11/05/2022 06:11 WG1954677
2-Butanone (MEK)U C3 1.19 10.0 1 11/05/2022 06:11 WG1954677
Methylene Chloride U 0.430 5.00 1 11/05/2022 06:11 WG1954677
4-Methyl-2-pentanone (MIBK)U C3 0.478 10.0 1 11/05/2022 06:11 WG1954677
Methyl tert-butyl ether U 0.101 1.00 1 11/05/2022 06:11 WG1954677
Naphthalene U J4 1.00 5.00 1 11/05/2022 06:11 WG1954677
n-Propylbenzene U 0.0993 1.00 1 11/05/2022 06:11 WG1954677
Styrene U 0.118 1.00 1 11/05/2022 06:11 WG1954677
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/05/2022 06:11 WG1954677
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/05/2022 06:11 WG1954677
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/05/2022 06:11 WG1954677
Tetrachloroethene U 0.300 1.00 1 11/05/2022 06:11 WG1954677
Toluene U 0.278 1.00 1 11/05/2022 06:11 WG1954677
1,2,3-Trichlorobenzene U J4 0.230 1.00 1 11/05/2022 06:11 WG1954677
1,2,4-Trichlorobenzene U J4 0.481 1.00 1 11/05/2022 06:11 WG1954677
1,1,1-Trichloroethane U 0.149 1.00 1 11/05/2022 06:11 WG1954677
1,1,2-Trichloroethane U J4 0.158 1.00 1 11/05/2022 06:11 WG1954677
Trichloroethene U 0.190 1.00 1 11/05/2022 06:11 WG1954677
Trichlorofluoromethane U 0.160 5.00 1 11/05/2022 06:11 WG1954677
1,2,3-Trichloropropane U 0.237 2.50 1 11/05/2022 06:11 WG1954677
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/05/2022 06:11 WG1954677
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/05/2022 06:11 WG1954677
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/05/2022 06:11 WG1954677
Vinyl chloride U 0.234 1.00 1 11/05/2022 06:11 WG1954677
Xylenes, Total U 0.174 3.00 1 11/05/2022 06:11 WG1954677
(S) Toluene-d8 114 80.0-120 11/05/2022 06:11 WG1954677
(S) 4-Bromofluorobenzene 111 77.0-126 11/05/2022 06:11 WG1954677
(S) 1,2-Dichloroethane-d4 82.7 70.0-130 11/05/2022 06:11 WG1954677
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acenaphthene U 0.0886 1.00 1 11/03/2022 19:22 WG1950870
Acenaphthylene U 0.0921 1.00 1 11/03/2022 19:22 WG1950870
Anthracene U 0.0804 1.00 1 11/03/2022 19:22 WG1950870
Benzidine U 3.74 10.0 1 11/03/2022 19:22 WG1950870
Benzo(a)anthracene U 0.199 1.00 1 11/03/2022 19:22 WG1950870
Benzo(b)fluoranthene U 0.130 1.00 1 11/03/2022 19:22 WG1950870
Benzo(k)fluoranthene U 0.120 1.00 1 11/03/2022 19:22 WG1950870
Benzo(g,h,i)perylene U 0.121 1.00 1 11/03/2022 19:22 WG1950870
Benzo(a)pyrene U 0.0381 1.00 1 11/03/2022 19:22 WG1950870
Bis(2-chlorethoxy)methane U 0.116 10.0 1 11/03/2022 19:22 WG1950870
Bis(2-chloroethyl)ether U 0.137 10.0 1 11/03/2022 19:22 WG1950870
2,2-Oxybis(1-Chloropropane)U 0.210 10.0 1 11/03/2022 19:22 WG1950870
4-Bromophenyl-phenylether U 0.0877 10.0 1 11/03/2022 19:22 WG1950870
2-Chloronaphthalene U 0.0648 1.00 1 11/03/2022 19:22 WG1950870
4-Chlorophenyl-phenylether U 0.0926 10.0 1 11/03/2022 19:22 WG1950870
Chrysene U 0.130 1.00 1 11/03/2022 19:22 WG1950870
Dibenz(a,h)anthracene U 0.0644 1.00 1 11/03/2022 19:22 WG1950870
3,3-Dichlorobenzidine U 0.212 10.0 1 11/03/2022 19:22 WG1950870
2,4-Dinitrotoluene U 0.0983 10.0 1 11/03/2022 19:22 WG1950870
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 10:21 22 of 45
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 14:48 22 of 45
SAMPLE RESULTS - 06
L1552105
MW-17
Collected date/time: 10/25/22 14:45
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,6-Dinitrotoluene U 0.250 10.0 1 11/03/2022 19:22 WG1950870
Fluoranthene U 0.102 1.00 1 11/03/2022 19:22 WG1950870
Fluorene U 0.0844 1.00 1 11/03/2022 19:22 WG1950870
Hexachlorobenzene U 0.0755 1.00 1 11/03/2022 19:22 WG1950870
Hexachloro-1,3-butadiene U 0.0968 10.0 1 11/03/2022 19:22 WG1950870
Hexachlorocyclopentadiene U 0.0598 10.0 1 11/03/2022 19:22 WG1950870
Hexachloroethane U 0.127 10.0 1 11/03/2022 19:22 WG1950870
Indeno(1,2,3-cd)pyrene U 0.279 1.00 1 11/03/2022 19:22 WG1950870
Isophorone U 0.143 10.0 1 11/03/2022 19:22 WG1950870
Naphthalene U 0.159 1.00 1 11/03/2022 19:22 WG1950870
Nitrobenzene U 0.297 10.0 1 11/03/2022 19:22 WG1950870
n-Nitrosodimethylamine U 0.998 10.0 1 11/03/2022 19:22 WG1950870
n-Nitrosodiphenylamine U 2.37 10.0 1 11/03/2022 19:22 WG1950870
n-Nitrosodi-n-propylamine U 0.261 10.0 1 11/03/2022 19:22 WG1950870
Phenanthrene U 0.112 1.00 1 11/03/2022 19:22 WG1950870
Benzylbutyl phthalate U 0.765 3.00 1 11/03/2022 19:22 WG1950870
Bis(2-ethylhexyl)phthalate U 0.895 3.00 1 11/03/2022 19:22 WG1950870
Di-n-butyl phthalate U 0.453 3.00 1 11/03/2022 19:22 WG1950870
Diethyl phthalate U 0.287 3.00 1 11/03/2022 19:22 WG1950870
Dimethyl phthalate U 0.260 3.00 1 11/03/2022 19:22 WG1950870
Di-n-octyl phthalate U 0.932 3.00 1 11/03/2022 19:22 WG1950870
Pyrene U 0.107 1.00 1 11/03/2022 19:22 WG1950870
1,2,4-Trichlorobenzene U 0.0698 10.0 1 11/03/2022 19:22 WG1950870
4-Chloro-3-methylphenol U 0.131 10.0 1 11/03/2022 19:22 WG1950870
2-Chlorophenol U 0.133 10.0 1 11/03/2022 19:22 WG1950870
2,4-Dichlorophenol U 0.102 10.0 1 11/03/2022 19:22 WG1950870
2,4-Dimethylphenol 0.525 J 0.0636 10.0 1 11/03/2022 19:22 WG1950870
4,6-Dinitro-2-methylphenol U 1.12 10.0 1 11/03/2022 19:22 WG1950870
2,4-Dinitrophenol U 5.93 10.0 1 11/03/2022 19:22 WG1950870
2-Nitrophenol U 0.117 10.0 1 11/03/2022 19:22 WG1950870
4-Nitrophenol U 0.143 10.0 1 11/03/2022 19:22 WG1950870
Pentachlorophenol U 0.313 10.0 1 11/03/2022 19:22 WG1950870
Phenol U 4.33 10.0 1 11/03/2022 19:22 WG1950870
2,4,6-Trichlorophenol U 0.100 10.0 1 11/03/2022 19:22 WG1950870
(S) Nitrobenzene-d5 33.4 10.0-127 11/03/2022 19:22 WG1950870
(S) 2-Fluorobiphenyl 49.3 10.0-130 11/03/2022 19:22 WG1950870
(S) p-Terphenyl-d14 79.1 10.0-128 11/03/2022 19:22 WG1950870
(S) Phenol-d5 12.3 10.0-120 11/03/2022 19:22 WG1950870
(S) 2-Fluorophenol 14.5 10.0-120 11/03/2022 19:22 WG1950870
(S) 2,4,6-Tribromophenol 65.5 10.0-155 11/03/2022 19:22 WG1950870
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 0.383 J 0.0474 0.424 1.06 11/02/2022 12:59 WG1951396
(S) Nitrobenzene-d5 57.4 10.0-120 11/02/2022 12:59 WG1951396
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 10:21 23 of 45
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 14:48 23 of 45
SAMPLE RESULTS - 07
L1552105
MW-16
Collected date/time: 10/25/22 14:45
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Mercury,Dissolved U 0.100 0.200 1 11/06/2022 10:43 WG1952539
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Arsenic,Dissolved 125 4.40 10.0 1 11/03/2022 10:48 WG1952429
Barium,Dissolved 178 0.736 5.00 1 11/03/2022 10:48 WG1952429
Cadmium,Dissolved U 0.479 2.00 1 11/03/2022 10:48 WG1952429
Chromium,Dissolved U 1.40 10.0 1 11/03/2022 10:48 WG1952429
Iron,Dissolved 538 18.0 100 1 11/03/2022 10:48 WG1952429
Lead,Dissolved U 2.99 6.00 1 11/03/2022 10:48 WG1952429
Manganese,Dissolved 127 0.934 10.0 1 11/03/2022 10:48 WG1952429
Selenium,Dissolved U 7.35 10.0 1 11/03/2022 10:48 WG1952429
Silver,Dissolved U 1.54 5.00 1 11/03/2022 10:48 WG1952429
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U C3 11.3 50.0 1 11/05/2022 06:30 WG1954677
Acrolein U C3 2.54 50.0 1 11/05/2022 06:30 WG1954677
Acrylonitrile U C3 0.671 10.0 1 11/05/2022 06:30 WG1954677
Benzene U 0.0941 1.00 1 11/05/2022 06:30 WG1954677
Bromobenzene U 0.118 1.00 1 11/05/2022 06:30 WG1954677
Bromodichloromethane U 0.136 1.00 1 11/05/2022 06:30 WG1954677
Bromoform U 0.129 1.00 1 11/05/2022 06:30 WG1954677
Bromomethane U 0.605 5.00 1 11/05/2022 06:30 WG1954677
n-Butylbenzene U 0.157 1.00 1 11/05/2022 06:30 WG1954677
sec-Butylbenzene U 0.125 1.00 1 11/05/2022 06:30 WG1954677
tert-Butylbenzene U 0.127 1.00 1 11/05/2022 06:30 WG1954677
Carbon tetrachloride U 0.128 1.00 1 11/05/2022 06:30 WG1954677
Chlorobenzene U J4 0.116 1.00 1 11/05/2022 06:30 WG1954677
Chlorodibromomethane U 0.140 1.00 1 11/05/2022 06:30 WG1954677
Chloroethane U 0.192 5.00 1 11/05/2022 06:30 WG1954677
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/05/2022 06:30 WG1954677
Chloroform U 0.111 5.00 1 11/05/2022 06:30 WG1954677
Chloromethane U C3 J3 0.960 2.50 1 11/05/2022 06:30 WG1954677
2-Chlorotoluene U 0.106 1.00 1 11/05/2022 06:30 WG1954677
4-Chlorotoluene U 0.114 1.00 1 11/05/2022 06:30 WG1954677
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/05/2022 06:30 WG1954677
1,2-Dibromoethane U 0.126 1.00 1 11/05/2022 06:30 WG1954677
Dibromomethane U 0.122 1.00 1 11/05/2022 06:30 WG1954677
1,2-Dichlorobenzene U 0.107 1.00 1 11/05/2022 06:30 WG1954677
1,3-Dichlorobenzene U 0.110 1.00 1 11/05/2022 06:30 WG1954677
1,4-Dichlorobenzene U 0.120 1.00 1 11/05/2022 06:30 WG1954677
Dichlorodifluoromethane U 0.374 5.00 1 11/05/2022 06:30 WG1954677
1,1-Dichloroethane 10.5 0.100 1.00 1 11/05/2022 06:30 WG1954677
1,2-Dichloroethane 0.900 J 0.0819 1.00 1 11/05/2022 06:30 WG1954677
1,1-Dichloroethene 240 1.88 10.0 10 11/08/2022 20:23 WG1956366
cis-1,2-Dichloroethene U 0.126 1.00 1 11/05/2022 06:30 WG1954677
trans-1,2-Dichloroethene U 0.149 1.00 1 11/05/2022 06:30 WG1954677
1,2-Dichloropropane U 0.149 1.00 1 11/05/2022 06:30 WG1954677
1,1-Dichloropropene U 0.142 1.00 1 11/05/2022 06:30 WG1954677
1,3-Dichloropropane U 0.110 1.00 1 11/05/2022 06:30 WG1954677
cis-1,3-Dichloropropene U 0.111 1.00 1 11/05/2022 06:30 WG1954677
trans-1,3-Dichloropropene U 0.118 1.00 1 11/05/2022 06:30 WG1954677
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 10:21 24 of 45
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 219273 L1552105 11/11/22 14:48 24 of 45
SAMPLE RESULTS - 07
L1552105
MW-16
Collected date/time: 10/25/22 14:45
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
2,2-Dichloropropane U 0.161 1.00 1 11/05/2022 06:30 WG1954677
Di-isopropyl ether U C3 0.105 1.00 1 11/05/2022 06:30 WG1954677
Ethylbenzene U 0.137 1.00 1 11/05/2022 06:30 WG1954677
Hexachloro-1,3-butadiene U J4 0.337 1.00 1 11/05/2022 06:30 WG1954677
Isopropylbenzene U 0.105 1.00 1 11/05/2022 06:30 WG1954677
p-Isopropyltoluene U 0.120 1.00 1 11/05/2022 06:30 WG1954677
2-Butanone (MEK)U C3 1.19 10.0 1 11/05/2022 06:30 WG1954677
Methylene Chloride U 0.430 5.00 1 11/05/2022 06:30 WG1954677
4-Methyl-2-pentanone (MIBK)U C3 0.478 10.0 1 11/05/2022 06:30 WG1954677
Methyl tert-butyl ether U 0.101 1.00 1 11/05/2022 06:30 WG1954677
Naphthalene U J4 1.00 5.00 1 11/05/2022 06:30 WG1954677
n-Propylbenzene U 0.0993 1.00 1 11/05/2022 06:30 WG1954677
Styrene U 0.118 1.00 1 11/05/2022 06:30 WG1954677
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/05/2022 06:30 WG1954677
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/05/2022 06:30 WG1954677
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/05/2022 06:30 WG1954677
Tetrachloroethene U 0.300 1.00 1 11/05/2022 06:30 WG1954677
Toluene U 0.278 1.00 1 11/05/2022 06:30 WG1954677
1,2,3-Trichlorobenzene U J4 0.230 1.00 1 11/05/2022 06:30 WG1954677
1,2,4-Trichlorobenzene U J4 0.481 1.00 1 11/05/2022 06:30 WG1954677
1,1,1-Trichloroethane 0.423 J 0.149 1.00 1 11/05/2022 06:30 WG1954677
1,1,2-Trichloroethane 0.224 J J4 0.158 1.00 1 11/05/2022 06:30 WG1954677
Trichloroethene U 0.190 1.00 1 11/05/2022 06:30 WG1954677
Trichlorofluoromethane U 0.160 5.00 1 11/05/2022 06:30 WG1954677
1,2,3-Trichloropropane U 0.237 2.50 1 11/05/2022 06:30 WG1954677
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/05/2022 06:30 WG1954677
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/05/2022 06:30 WG1954677
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/05/2022 06:30 WG1954677
Vinyl chloride 1.93 0.234 1.00 1 11/05/2022 06:30 WG1954677
Xylenes, Total U 0.174 3.00 1 11/05/2022 06:30 WG1954677
(S) Toluene-d8 113 80.0-120 11/05/2022 06:30 WG1954677
(S) Toluene-d8 112 80.0-120 11/08/2022 20:23 WG1956366
(S) 4-Bromofluorobenzene 111 77.0-126 11/05/2022 06:30 WG1954677
(S) 4-Bromofluorobenzene 109 77.0-126 11/08/2022 20:23 WG1956366
(S) 1,2-Dichloroethane-d4 85.5 70.0-130 11/05/2022 06:30 WG1954677
(S) 1,2-Dichloroethane-d4 92.1 70.0-130 11/08/2022 20:23 WG1956366
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acenaphthene U 0.0886 1.00 1 11/03/2022 19:44 WG1950870
Acenaphthylene U 0.0921 1.00 1 11/03/2022 19:44 WG1950870
Anthracene U 0.0804 1.00 1 11/03/2022 19:44 WG1950870
Benzidine U 3.74 10.0 1 11/03/2022 19:44 WG1950870
Benzo(a)anthracene U 0.199 1.00 1 11/03/2022 19:44 WG1950870
Benzo(b)fluoranthene U 0.130 1.00 1 11/03/2022 19:44 WG1950870
Benzo(k)fluoranthene U 0.120 1.00 1 11/03/2022 19:44 WG1950870
Benzo(g,h,i)perylene U 0.121 1.00 1 11/03/2022 19:44 WG1950870
Benzo(a)pyrene U 0.0381 1.00 1 11/03/2022 19:44 WG1950870
Bis(2-chlorethoxy)methane U 0.116 10.0 1 11/03/2022 19:44 WG1950870
Bis(2-chloroethyl)ether U 0.137 10.0 1 11/03/2022 19:44 WG1950870
2,2-Oxybis(1-Chloropropane)U 0.210 10.0 1 11/03/2022 19:44 WG1950870
4-Bromophenyl-phenylether U 0.0877 10.0 1 11/03/2022 19:44 WG1950870
2-Chloronaphthalene U 0.0648 1.00 1 11/03/2022 19:44 WG1950870
4-Chlorophenyl-phenylether U 0.0926 10.0 1 11/03/2022 19:44 WG1950870
Chrysene U 0.130 1.00 1 11/03/2022 19:44 WG1950870
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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SAMPLE RESULTS - 07
L1552105
MW-16
Collected date/time: 10/25/22 14:45
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Dibenz(a,h)anthracene U 0.0644 1.00 1 11/03/2022 19:44 WG1950870
3,3-Dichlorobenzidine U 0.212 10.0 1 11/03/2022 19:44 WG1950870
2,4-Dinitrotoluene U 0.0983 10.0 1 11/03/2022 19:44 WG1950870
2,6-Dinitrotoluene U 0.250 10.0 1 11/03/2022 19:44 WG1950870
Fluoranthene U 0.102 1.00 1 11/03/2022 19:44 WG1950870
Fluorene U 0.0844 1.00 1 11/03/2022 19:44 WG1950870
Hexachlorobenzene U 0.0755 1.00 1 11/03/2022 19:44 WG1950870
Hexachloro-1,3-butadiene U 0.0968 10.0 1 11/03/2022 19:44 WG1950870
Hexachlorocyclopentadiene U 0.0598 10.0 1 11/03/2022 19:44 WG1950870
Hexachloroethane U 0.127 10.0 1 11/03/2022 19:44 WG1950870
Indeno(1,2,3-cd)pyrene U 0.279 1.00 1 11/03/2022 19:44 WG1950870
Isophorone U 0.143 10.0 1 11/03/2022 19:44 WG1950870
Naphthalene U 0.159 1.00 1 11/03/2022 19:44 WG1950870
Nitrobenzene U 0.297 10.0 1 11/03/2022 19:44 WG1950870
n-Nitrosodimethylamine U 0.998 10.0 1 11/03/2022 19:44 WG1950870
n-Nitrosodiphenylamine U 2.37 10.0 1 11/03/2022 19:44 WG1950870
n-Nitrosodi-n-propylamine U 0.261 10.0 1 11/03/2022 19:44 WG1950870
Phenanthrene U 0.112 1.00 1 11/03/2022 19:44 WG1950870
Benzylbutyl phthalate 1.95 J 0.765 3.00 1 11/03/2022 19:44 WG1950870
Bis(2-ethylhexyl)phthalate U 0.895 3.00 1 11/03/2022 19:44 WG1950870
Di-n-butyl phthalate U 0.453 3.00 1 11/03/2022 19:44 WG1950870
Diethyl phthalate U 0.287 3.00 1 11/03/2022 19:44 WG1950870
Dimethyl phthalate U 0.260 3.00 1 11/03/2022 19:44 WG1950870
Di-n-octyl phthalate U 0.932 3.00 1 11/03/2022 19:44 WG1950870
Pyrene U 0.107 1.00 1 11/03/2022 19:44 WG1950870
1,2,4-Trichlorobenzene U 0.0698 10.0 1 11/03/2022 19:44 WG1950870
4-Chloro-3-methylphenol U 0.131 10.0 1 11/03/2022 19:44 WG1950870
2-Chlorophenol U 0.133 10.0 1 11/03/2022 19:44 WG1950870
2,4-Dichlorophenol U 0.102 10.0 1 11/03/2022 19:44 WG1950870
2,4-Dimethylphenol U 0.0636 10.0 1 11/03/2022 19:44 WG1950870
4,6-Dinitro-2-methylphenol U 1.12 10.0 1 11/03/2022 19:44 WG1950870
2,4-Dinitrophenol U 5.93 10.0 1 11/03/2022 19:44 WG1950870
2-Nitrophenol U 0.117 10.0 1 11/03/2022 19:44 WG1950870
4-Nitrophenol U 0.143 10.0 1 11/03/2022 19:44 WG1950870
Pentachlorophenol U 0.313 10.0 1 11/03/2022 19:44 WG1950870
Phenol U 4.33 10.0 1 11/03/2022 19:44 WG1950870
2,4,6-Trichlorophenol U 0.100 10.0 1 11/03/2022 19:44 WG1950870
(S) Nitrobenzene-d5 38.5 10.0-127 11/03/2022 19:44 WG1950870
(S) 2-Fluorobiphenyl 41.8 10.0-130 11/03/2022 19:44 WG1950870
(S) p-Terphenyl-d14 52.2 10.0-128 11/03/2022 19:44 WG1950870
(S) Phenol-d5 12.0 10.0-120 11/03/2022 19:44 WG1950870
(S) 2-Fluorophenol 19.3 10.0-120 11/03/2022 19:44 WG1950870
(S) 2,4,6-Tribromophenol 39.1 10.0-155 11/03/2022 19:44 WG1950870
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,4-Dioxane 195 0.0447 0.400 1 11/02/2022 07:08 WG1951396
(S) Nitrobenzene-d5 47.2 10.0-120 11/02/2022 07:08 WG1951396
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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SAMPLE RESULTS - 08
L1552105
TRIP BLANK
Collected date/time: 10/25/22 00:00
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
Acetone U C3 11.3 50.0 1 11/05/2022 03:00 WG1954677
Acrolein U C3 2.54 50.0 1 11/05/2022 03:00 WG1954677
Acrylonitrile U C3 0.671 10.0 1 11/05/2022 03:00 WG1954677
Benzene U 0.0941 1.00 1 11/05/2022 03:00 WG1954677
Bromobenzene U 0.118 1.00 1 11/05/2022 03:00 WG1954677
Bromodichloromethane U 0.136 1.00 1 11/05/2022 03:00 WG1954677
Bromoform U 0.129 1.00 1 11/05/2022 03:00 WG1954677
Bromomethane U 0.605 5.00 1 11/05/2022 03:00 WG1954677
n-Butylbenzene U 0.157 1.00 1 11/05/2022 03:00 WG1954677
sec-Butylbenzene U 0.125 1.00 1 11/05/2022 03:00 WG1954677
tert-Butylbenzene U 0.127 1.00 1 11/05/2022 03:00 WG1954677
Carbon tetrachloride U 0.128 1.00 1 11/05/2022 03:00 WG1954677
Chlorobenzene U J4 0.116 1.00 1 11/05/2022 03:00 WG1954677
Chlorodibromomethane U 0.140 1.00 1 11/05/2022 03:00 WG1954677
Chloroethane U 0.192 5.00 1 11/05/2022 03:00 WG1954677
2-Chloroethyl vinyl ether U 0.575 50.0 1 11/05/2022 03:00 WG1954677
Chloroform U 0.111 5.00 1 11/05/2022 03:00 WG1954677
Chloromethane U C3 J3 0.960 2.50 1 11/05/2022 03:00 WG1954677
2-Chlorotoluene U 0.106 1.00 1 11/05/2022 03:00 WG1954677
4-Chlorotoluene U 0.114 1.00 1 11/05/2022 03:00 WG1954677
1,2-Dibromo-3-Chloropropane U 0.276 5.00 1 11/05/2022 03:00 WG1954677
1,2-Dibromoethane U 0.126 1.00 1 11/05/2022 03:00 WG1954677
Dibromomethane U 0.122 1.00 1 11/05/2022 03:00 WG1954677
1,2-Dichlorobenzene U 0.107 1.00 1 11/05/2022 03:00 WG1954677
1,3-Dichlorobenzene U 0.110 1.00 1 11/05/2022 03:00 WG1954677
1,4-Dichlorobenzene U 0.120 1.00 1 11/05/2022 03:00 WG1954677
Dichlorodifluoromethane U 0.374 5.00 1 11/05/2022 03:00 WG1954677
1,1-Dichloroethane U 0.100 1.00 1 11/05/2022 03:00 WG1954677
1,2-Dichloroethane U 0.0819 1.00 1 11/05/2022 03:00 WG1954677
1,1-Dichloroethene U 0.188 1.00 1 11/05/2022 03:00 WG1954677
cis-1,2-Dichloroethene U 0.126 1.00 1 11/05/2022 03:00 WG1954677
trans-1,2-Dichloroethene U 0.149 1.00 1 11/05/2022 03:00 WG1954677
1,2-Dichloropropane U 0.149 1.00 1 11/05/2022 03:00 WG1954677
1,1-Dichloropropene U 0.142 1.00 1 11/05/2022 03:00 WG1954677
1,3-Dichloropropane U 0.110 1.00 1 11/05/2022 03:00 WG1954677
cis-1,3-Dichloropropene U 0.111 1.00 1 11/05/2022 03:00 WG1954677
trans-1,3-Dichloropropene U 0.118 1.00 1 11/05/2022 03:00 WG1954677
2,2-Dichloropropane U 0.161 1.00 1 11/05/2022 03:00 WG1954677
Di-isopropyl ether U C3 0.105 1.00 1 11/05/2022 03:00 WG1954677
Ethylbenzene U 0.137 1.00 1 11/05/2022 03:00 WG1954677
Hexachloro-1,3-butadiene U J4 0.337 1.00 1 11/05/2022 03:00 WG1954677
Isopropylbenzene U 0.105 1.00 1 11/05/2022 03:00 WG1954677
p-Isopropyltoluene U 0.120 1.00 1 11/05/2022 03:00 WG1954677
2-Butanone (MEK)U C3 1.19 10.0 1 11/05/2022 03:00 WG1954677
Methylene Chloride U 0.430 5.00 1 11/05/2022 03:00 WG1954677
4-Methyl-2-pentanone (MIBK)U C3 0.478 10.0 1 11/05/2022 03:00 WG1954677
Methyl tert-butyl ether U 0.101 1.00 1 11/05/2022 03:00 WG1954677
Naphthalene U J4 1.00 5.00 1 11/05/2022 03:00 WG1954677
n-Propylbenzene U 0.0993 1.00 1 11/05/2022 03:00 WG1954677
Styrene U 0.118 1.00 1 11/05/2022 03:00 WG1954677
1,1,1,2-Tetrachloroethane U 0.147 1.00 1 11/05/2022 03:00 WG1954677
1,1,2,2-Tetrachloroethane U 0.133 1.00 1 11/05/2022 03:00 WG1954677
1,1,2-Trichlorotrifluoroethane U 0.180 1.00 1 11/05/2022 03:00 WG1954677
Tetrachloroethene U 0.300 1.00 1 11/05/2022 03:00 WG1954677
Toluene U 0.278 1.00 1 11/05/2022 03:00 WG1954677
1,2,3-Trichlorobenzene U J4 0.230 1.00 1 11/05/2022 03:00 WG1954677
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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SAMPLE RESULTS - 08
L1552105
TRIP BLANK
Collected date/time: 10/25/22 00:00
Volatile Organic Compounds (GC/MS) by Method 8260C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte ug/l ug/l ug/l date / time
1,2,4-Trichlorobenzene U J4 0.481 1.00 1 11/05/2022 03:00 WG1954677
1,1,1-Trichloroethane U 0.149 1.00 1 11/05/2022 03:00 WG1954677
1,1,2-Trichloroethane U J4 0.158 1.00 1 11/05/2022 03:00 WG1954677
Trichloroethene U 0.190 1.00 1 11/05/2022 03:00 WG1954677
Trichlorofluoromethane U 0.160 5.00 1 11/05/2022 03:00 WG1954677
1,2,3-Trichloropropane U 0.237 2.50 1 11/05/2022 03:00 WG1954677
1,2,4-Trimethylbenzene U 0.322 1.00 1 11/05/2022 03:00 WG1954677
1,2,3-Trimethylbenzene U 0.104 1.00 1 11/05/2022 03:00 WG1954677
1,3,5-Trimethylbenzene U 0.104 1.00 1 11/05/2022 03:00 WG1954677
Vinyl chloride U 0.234 1.00 1 11/05/2022 03:00 WG1954677
Xylenes, Total U 0.174 3.00 1 11/05/2022 03:00 WG1954677
(S) Toluene-d8 114 80.0-120 11/05/2022 03:00 WG1954677
(S) 4-Bromofluorobenzene 111 77.0-126 11/05/2022 03:00 WG1954677
(S) 1,2-Dichloroethane-d4 84.9 70.0-130 11/05/2022 03:00 WG1954677
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1951502
Mercury by Method 7470A L1552105-01,02
Method Blank (MB)
(MB) R3857436-1 11/04/22 12:24
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Mercury,Dissolved U 0.100 0.200
Laboratory Control Sample (LCS)
(LCS) R3857436-2 11/04/22 12:26
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Mercury,Dissolved 3.00 3.14 105 80.0-120
L1551908-05 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1551908-05 11/04/22 12:28 • (MS) R3857436-3 11/04/22 12:34 • (MSD) R3857436-4 11/04/22 12:36
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Mercury,Dissolved 3.00 U 2.36 2.20 78.8 73.4 1 75.0-125 J6 7.04 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1952539
Mercury by Method 7470A L1552105-03,04,05,06,07
Method Blank (MB)
(MB) R3857511-1 11/06/22 10:16
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Mercury,Dissolved U 0.100 0.200
Laboratory Control Sample (LCS)
(LCS) R3857511-2 11/06/22 10:18
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Mercury,Dissolved 3.00 3.09 103 80.0-120
L1552426-04 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1552426-04 11/06/22 10:20 • (MS) R3857511-3 11/06/22 10:22 • (MSD) R3857511-4 11/06/22 10:31
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Mercury,Dissolved 3.00 U 3.21 3.22 107 107 1 75.0-125 0.404 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1952429
Metals (ICP) by Method 6010B L1552105-01,02,03,04,05,06,07
Method Blank (MB)
(MB) R3856554-1 11/03/22 09:51
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Arsenic,Dissolved U 4.40 10.0
Barium,Dissolved U 0.736 5.00
Cadmium,Dissolved U 0.479 2.00
Chromium,Dissolved U 1.40 10.0
Iron,Dissolved U 18.0 100
Lead,Dissolved U 2.99 6.00
Manganese,Dissolved U 0.934 10.0
Selenium,Dissolved U 7.35 10.0
Silver,Dissolved U 1.54 5.00
Laboratory Control Sample (LCS)
(LCS) R3856554-2 11/03/22 09:54
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Arsenic,Dissolved 1000 936 93.6 80.0-120
Barium,Dissolved 1000 995 99.5 80.0-120
Cadmium,Dissolved 1000 969 96.9 80.0-120
Chromium,Dissolved 1000 975 97.5 80.0-120
Iron,Dissolved 10000 10100 101 80.0-120
Lead,Dissolved 1000 960 96.0 80.0-120
Manganese,Dissolved 1000 913 91.3 80.0-120
Selenium,Dissolved 1000 964 96.4 80.0-120
Silver,Dissolved 200 171 85.3 80.0-120
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1954677
Volatile Organic Compounds (GC/MS) by Method 8260C L1552105-01,02,03,04,05,06,07,08
Method Blank (MB)
(MB) R3858508-3 11/05/22 02:41
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Acetone U 11.3 50.0
Acrolein U 2.54 50.0
Acrylonitrile U 0.671 10.0
Benzene U 0.0941 1.00
Bromobenzene U 0.118 1.00
Bromodichloromethane U 0.136 1.00
Bromoform U 0.129 1.00
Bromomethane U 0.605 5.00
n-Butylbenzene U 0.157 1.00
sec-Butylbenzene U 0.125 1.00
tert-Butylbenzene U 0.127 1.00
Carbon tetrachloride U 0.128 1.00
Chlorobenzene U 0.116 1.00
Chlorodibromomethane U 0.140 1.00
Chloroethane U 0.192 5.00
2-Chloroethyl vinyl ether U 0.575 50.0
Chloroform U 0.111 5.00
Chloromethane U 0.960 2.50
2-Chlorotoluene U 0.106 1.00
4-Chlorotoluene U 0.114 1.00
1,2-Dibromo-3-Chloropropane U 0.276 5.00
1,2-Dibromoethane U 0.126 1.00
Dibromomethane U 0.122 1.00
1,2-Dichlorobenzene U 0.107 1.00
1,3-Dichlorobenzene U 0.110 1.00
1,4-Dichlorobenzene U 0.120 1.00
Dichlorodifluoromethane U 0.374 5.00
1,1-Dichloroethane U 0.100 1.00
1,2-Dichloroethane U 0.0819 1.00
1,1-Dichloroethene U 0.188 1.00
cis-1,2-Dichloroethene U 0.126 1.00
trans-1,2-Dichloroethene U 0.149 1.00
1,2-Dichloropropane U 0.149 1.00
1,1-Dichloropropene U 0.142 1.00
1,3-Dichloropropane U 0.110 1.00
cis-1,3-Dichloropropene U 0.111 1.00
trans-1,3-Dichloropropene U 0.118 1.00
2,2-Dichloropropane U 0.161 1.00
Di-isopropyl ether U 0.105 1.00
Ethylbenzene U 0.137 1.00
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1954677
Volatile Organic Compounds (GC/MS) by Method 8260C L1552105-01,02,03,04,05,06,07,08
Method Blank (MB)
(MB) R3858508-3 11/05/22 02:41
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Hexachloro-1,3-butadiene U 0.337 1.00
Isopropylbenzene U 0.105 1.00
p-Isopropyltoluene U 0.120 1.00
2-Butanone (MEK)U 1.19 10.0
Methylene Chloride U 0.430 5.00
4-Methyl-2-pentanone (MIBK)U 0.478 10.0
Methyl tert-butyl ether U 0.101 1.00
Naphthalene U 1.00 5.00
n-Propylbenzene U 0.0993 1.00
Styrene U 0.118 1.00
1,1,1,2-Tetrachloroethane U 0.147 1.00
1,1,2,2-Tetrachloroethane U 0.133 1.00
1,1,2-Trichlorotrifluoroethane U 0.180 1.00
Tetrachloroethene U 0.300 1.00
Toluene U 0.278 1.00
1,2,3-Trichlorobenzene U 0.230 1.00
1,2,4-Trichlorobenzene U 0.481 1.00
1,1,1-Trichloroethane U 0.149 1.00
1,1,2-Trichloroethane U 0.158 1.00
Trichloroethene U 0.190 1.00
Trichlorofluoromethane U 0.160 5.00
1,2,3-Trichloropropane U 0.237 2.50
1,2,4-Trimethylbenzene U 0.322 1.00
1,2,3-Trimethylbenzene U 0.104 1.00
1,3,5-Trimethylbenzene U 0.104 1.00
Vinyl chloride U 0.234 1.00
Xylenes, Total U 0.174 3.00
(S) Toluene-d8 116 80.0-120
(S) 4-Bromofluorobenzene 109 77.0-126
(S) 1,2-Dichloroethane-d4 82.3 70.0-130
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3858508-1 11/05/22 01:43 • (LCSD) R3858508-2 11/05/22 02:02
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
Acetone 25.0 13.6 13.6 54.4 54.4 19.0-160 0.000 27
Acrolein 25.0 9.03 7.42 36.1 29.7 10.0-160 19.6 26
Acrylonitrile 25.0 16.3 16.6 65.2 66.4 55.0-149 1.82 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954677
Volatile Organic Compounds (GC/MS) by Method 8260C L1552105-01,02,03,04,05,06,07,08
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3858508-1 11/05/22 01:43 • (LCSD) R3858508-2 11/05/22 02:02
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
Benzene 5.00 5.38 5.18 108 104 70.0-123 3.79 20
Bromobenzene 5.00 4.57 4.45 91.4 89.0 73.0-121 2.66 20
Bromodichloromethane 5.00 4.84 4.75 96.8 95.0 75.0-120 1.88 20
Bromoform 5.00 5.25 5.27 105 105 68.0-132 0.380 20
Bromomethane 5.00 7.64 7.86 153 157 10.0-160 2.84 25
n-Butylbenzene 5.00 5.36 5.49 107 110 73.0-125 2.40 20
sec-Butylbenzene 5.00 5.22 5.31 104 106 75.0-125 1.71 20
tert-Butylbenzene 5.00 5.26 5.20 105 104 76.0-124 1.15 20
Carbon tetrachloride 5.00 5.41 5.30 108 106 68.0-126 2.05 20
Chlorobenzene 5.00 6.22 6.19 124 124 80.0-121 J4 J4 0.483 20
Chlorodibromomethane 5.00 5.57 5.28 111 106 77.0-125 5.35 20
Chloroethane 5.00 6.86 6.81 137 136 47.0-150 0.732 20
2-Chloroethyl vinyl ether 25.0 20.8 20.7 83.2 82.8 51.0-160 0.482 20
Chloroform 5.00 5.46 5.43 109 109 73.0-120 0.551 20
Chloromethane 5.00 2.56 4.24 51.2 84.8 41.0-142 J3 49.4 20
2-Chlorotoluene 5.00 4.84 4.61 96.8 92.2 76.0-123 4.87 20
4-Chlorotoluene 5.00 4.77 4.59 95.4 91.8 75.0-122 3.85 20
1,2-Dibromo-3-Chloropropane 5.00 4.48 4.47 89.6 89.4 58.0-134 0.223 20
1,2-Dibromoethane 5.00 5.80 5.63 116 113 80.0-122 2.97 20
Dibromomethane 5.00 5.14 5.19 103 104 80.0-120 0.968 20
1,2-Dichlorobenzene 5.00 5.79 5.78 116 116 79.0-121 0.173 20
1,3-Dichlorobenzene 5.00 5.62 5.47 112 109 79.0-120 2.71 20
1,4-Dichlorobenzene 5.00 5.75 5.49 115 110 79.0-120 4.63 20
Dichlorodifluoromethane 5.00 4.78 4.95 95.6 99.0 51.0-149 3.49 20
1,1-Dichloroethane 5.00 4.79 4.63 95.8 92.6 70.0-126 3.40 20
1,2-Dichloroethane 5.00 4.59 4.63 91.8 92.6 70.0-128 0.868 20
1,1-Dichloroethene 5.00 5.67 5.55 113 111 71.0-124 2.14 20
cis-1,2-Dichloroethene 5.00 5.55 5.58 111 112 73.0-120 0.539 20
trans-1,2-Dichloroethene 5.00 5.64 5.63 113 113 73.0-120 0.177 20
1,2-Dichloropropane 5.00 4.46 4.37 89.2 87.4 77.0-125 2.04 20
1,1-Dichloropropene 5.00 5.36 5.25 107 105 74.0-126 2.07 20
1,3-Dichloropropane 5.00 5.44 5.28 109 106 80.0-120 2.99 20
cis-1,3-Dichloropropene 5.00 4.53 4.49 90.6 89.8 80.0-123 0.887 20
trans-1,3-Dichloropropene 5.00 4.66 4.62 93.2 92.4 78.0-124 0.862 20
2,2-Dichloropropane 5.00 5.02 4.91 100 98.2 58.0-130 2.22 20
Di-isopropyl ether 5.00 3.66 3.59 73.2 71.8 58.0-138 1.93 20
Ethylbenzene 5.00 5.89 5.69 118 114 79.0-123 3.45 20
Hexachloro-1,3-butadiene 5.00 7.90 8.77 158 175 54.0-138 J4 J4 10.4 20
Isopropylbenzene 5.00 6.32 6.17 126 123 76.0-127 2.40 20
p-Isopropyltoluene 5.00 5.32 5.49 106 110 76.0-125 3.15 20
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1954677
Volatile Organic Compounds (GC/MS) by Method 8260C L1552105-01,02,03,04,05,06,07,08
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3858508-1 11/05/22 01:43 • (LCSD) R3858508-2 11/05/22 02:02
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
2-Butanone (MEK)25.0 15.1 15.5 60.4 62.0 44.0-160 2.61 20
Methylene Chloride 5.00 4.74 4.62 94.8 92.4 67.0-120 2.56 20
4-Methyl-2-pentanone (MIBK)25.0 18.9 18.2 75.6 72.8 68.0-142 3.77 20
Methyl tert-butyl ether 5.00 4.68 4.70 93.6 94.0 68.0-125 0.426 20
Naphthalene 5.00 6.38 7.34 128 147 54.0-135 J4 14.0 20
n-Propylbenzene 5.00 4.79 4.75 95.8 95.0 77.0-124 0.839 20
Styrene 5.00 5.48 5.46 110 109 73.0-130 0.366 20
1,1,1,2-Tetrachloroethane 5.00 6.10 6.03 122 121 75.0-125 1.15 20
1,1,2,2-Tetrachloroethane 5.00 4.44 4.22 88.8 84.4 65.0-130 5.08 20
1,1,2-Trichlorotrifluoroethane 5.00 6.11 6.05 122 121 69.0-132 0.987 20
Tetrachloroethene 5.00 6.36 6.12 127 122 72.0-132 3.85 20
Toluene 5.00 5.88 5.74 118 115 79.0-120 2.41 20
1,2,3-Trichlorobenzene 5.00 7.75 9.05 155 181 50.0-138 J4 J4 15.5 20
1,2,4-Trichlorobenzene 5.00 7.80 8.82 156 176 57.0-137 J4 J4 12.3 20
1,1,1-Trichloroethane 5.00 5.34 5.19 107 104 73.0-124 2.85 20
1,1,2-Trichloroethane 5.00 6.03 5.89 121 118 80.0-120 J4 2.35 20
Trichloroethene 5.00 5.99 5.82 120 116 78.0-124 2.88 20
Trichlorofluoromethane 5.00 6.97 7.06 139 141 59.0-147 1.28 20
1,2,3-Trichloropropane 5.00 4.68 4.46 93.6 89.2 73.0-130 4.81 20
1,2,4-Trimethylbenzene 5.00 5.20 5.16 104 103 76.0-121 0.772 20
1,2,3-Trimethylbenzene 5.00 5.25 5.28 105 106 77.0-120 0.570 20
1,3,5-Trimethylbenzene 5.00 5.11 5.02 102 100 76.0-122 1.78 20
Vinyl chloride 5.00 5.86 5.75 117 115 67.0-131 1.89 20
Xylenes, Total 15.0 17.7 17.4 118 116 79.0-123 1.71 20
(S) Toluene-d8 111 110 80.0-120
(S) 4-Bromofluorobenzene 108 109 77.0-126
(S) 1,2-Dichloroethane-d4 87.1 88.0 70.0-130
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1956366
Volatile Organic Compounds (GC/MS) by Method 8260C L1552105-07
Method Blank (MB)
(MB) R3859852-3 11/08/22 12:05
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
1,1-Dichloroethene U 0.188 1.00
(S) Toluene-d8 112 80.0-120
(S) 4-Bromofluorobenzene 108 77.0-126
(S) 1,2-Dichloroethane-d4 91.2 70.0-130
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3859852-1 11/08/22 09:34 • (LCSD) R3859852-2 11/08/22 09:53
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
1,1-Dichloroethene 5.00 5.23 5.48 105 110 71.0-124 4.67 20
(S) Toluene-d8 110 111 80.0-120
(S) 4-Bromofluorobenzene 104 107 77.0-126
(S) 1,2-Dichloroethane-d4 95.6 94.1 70.0-130
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1950870
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1552105-01,02,03,04,05,06,07
Method Blank (MB)
(MB) R3856734-2 11/03/22 13:57
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Acenaphthene U 0.0886 1.00
Acenaphthylene U 0.0921 1.00
Anthracene U 0.0804 1.00
Benzidine U 3.74 10.0
Benzo(a)anthracene U 0.199 1.00
Benzo(b)fluoranthene U 0.130 1.00
Benzo(k)fluoranthene U 0.120 1.00
Benzo(g,h,i)perylene U 0.121 1.00
Benzo(a)pyrene U 0.0381 1.00
Bis(2-chlorethoxy)methane U 0.116 10.0
Bis(2-chloroethyl)ether U 0.137 10.0
2,2-Oxybis(1-Chloropropane)U 0.210 10.0
4-Bromophenyl-phenylether U 0.0877 10.0
2-Chloronaphthalene U 0.0648 1.00
4-Chlorophenyl-phenylether U 0.0926 10.0
Chrysene U 0.130 1.00
Dibenz(a,h)anthracene U 0.0644 1.00
3,3-Dichlorobenzidine U 0.212 10.0
2,4-Dinitrotoluene U 0.0983 10.0
2,6-Dinitrotoluene U 0.250 10.0
Fluoranthene U 0.102 1.00
Fluorene U 0.0844 1.00
Hexachlorobenzene U 0.0755 1.00
Hexachloro-1,3-butadiene U 0.0968 10.0
Hexachlorocyclopentadiene U 0.0598 10.0
Hexachloroethane U 0.127 10.0
Indeno(1,2,3-cd)pyrene U 0.279 1.00
Isophorone U 0.143 10.0
Naphthalene U 0.159 1.00
Nitrobenzene U 0.297 10.0
n-Nitrosodimethylamine U 0.998 10.0
n-Nitrosodiphenylamine U 2.37 10.0
n-Nitrosodi-n-propylamine U 0.261 10.0
Phenanthrene U 0.112 1.00
Benzylbutyl phthalate U 0.765 3.00
Bis(2-ethylhexyl)phthalate U 0.895 3.00
Di-n-butyl phthalate U 0.453 3.00
Diethyl phthalate U 0.287 3.00
Dimethyl phthalate U 0.260 3.00
Di-n-octyl phthalate U 0.932 3.00
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1950870
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1552105-01,02,03,04,05,06,07
Method Blank (MB)
(MB) R3856734-2 11/03/22 13:57
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
Pyrene U 0.107 1.00
1,2,4-Trichlorobenzene U 0.0698 10.0
4-Chloro-3-methylphenol U 0.131 10.0
2-Chlorophenol U 0.133 10.0
2,4-Dichlorophenol U 0.102 10.0
2,4-Dimethylphenol U 0.0636 10.0
4,6-Dinitro-2-methylphenol U 1.12 10.0
2,4-Dinitrophenol U 5.93 10.0
2-Nitrophenol U 0.117 10.0
4-Nitrophenol U 0.143 10.0
Pentachlorophenol U 0.313 10.0
Phenol U 4.33 10.0
2,4,6-Trichlorophenol U 0.100 10.0
(S) Nitrobenzene-d5 45.1 10.0-127
(S) 2-Fluorobiphenyl 44.1 10.0-130
(S) p-Terphenyl-d14 58.7 10.0-128
(S) Phenol-d5 14.3 10.0-120
(S) 2-Fluorophenol 21.9 10.0-120
(S) 2,4,6-Tribromophenol 47.0 10.0-155
Laboratory Control Sample (LCS)
(LCS) R3856734-1 11/03/22 13:36
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
Acenaphthene 50.0 37.4 74.8 41.0-120
Acenaphthylene 50.0 40.5 81.0 43.0-120
Anthracene 50.0 37.9 75.8 45.0-120
Benzidine 100 25.7 25.7 10.0-120
Benzo(a)anthracene 50.0 39.2 78.4 47.0-120
Benzo(b)fluoranthene 50.0 41.0 82.0 46.0-120
Benzo(k)fluoranthene 50.0 41.0 82.0 46.0-120
Benzo(g,h,i)perylene 50.0 38.9 77.8 48.0-121
Benzo(a)pyrene 50.0 43.9 87.8 47.0-120
Bis(2-chlorethoxy)methane 50.0 31.6 63.2 33.0-120
Bis(2-chloroethyl)ether 50.0 33.2 66.4 23.0-120
2,2-Oxybis(1-Chloropropane)50.0 31.6 63.2 28.0-120
4-Bromophenyl-phenylether 50.0 38.0 76.0 45.0-120
2-Chloronaphthalene 50.0 37.2 74.4 37.0-120
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1950870
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1552105-01,02,03,04,05,06,07
Laboratory Control Sample (LCS)
(LCS) R3856734-1 11/03/22 13:36
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
4-Chlorophenyl-phenylether 50.0 37.3 74.6 44.0-120
Chrysene 50.0 39.2 78.4 48.0-120
Dibenz(a,h)anthracene 50.0 38.9 77.8 47.0-120
3,3-Dichlorobenzidine 100 70.6 70.6 44.0-120
2,4-Dinitrotoluene 50.0 39.6 79.2 49.0-124
2,6-Dinitrotoluene 50.0 39.4 78.8 46.0-120
Fluoranthene 50.0 41.8 83.6 51.0-120
Fluorene 50.0 39.0 78.0 47.0-120
Hexachlorobenzene 50.0 37.7 75.4 44.0-120
Hexachloro-1,3-butadiene 50.0 28.4 56.8 19.0-120
Hexachlorocyclopentadiene 50.0 23.8 47.6 15.0-120
Hexachloroethane 50.0 31.5 63.0 15.0-120
Indeno(1,2,3-cd)pyrene 50.0 36.0 72.0 49.0-122
Isophorone 50.0 31.5 63.0 36.0-120
Naphthalene 50.0 31.2 62.4 27.0-120
Nitrobenzene 50.0 31.6 63.2 27.0-120
n-Nitrosodimethylamine 50.0 19.1 38.2 10.0-120
n-Nitrosodiphenylamine 50.0 31.7 63.4 47.0-120
n-Nitrosodi-n-propylamine 50.0 37.2 74.4 31.0-120
Phenanthrene 50.0 38.6 77.2 46.0-120
Benzylbutyl phthalate 50.0 40.1 80.2 43.0-121
Bis(2-ethylhexyl)phthalate 50.0 40.3 80.6 43.0-122
Di-n-butyl phthalate 50.0 41.8 83.6 49.0-121
Diethyl phthalate 50.0 39.4 78.8 48.0-122
Dimethyl phthalate 50.0 37.0 74.0 48.0-120
Di-n-octyl phthalate 50.0 37.6 75.2 42.0-125
Pyrene 50.0 40.9 81.8 47.0-120
1,2,4-Trichlorobenzene 50.0 29.6 59.2 24.0-120
4-Chloro-3-methylphenol 50.0 25.3 50.6 40.0-120
2-Chlorophenol 50.0 23.8 47.6 25.0-120
2,4-Dichlorophenol 50.0 28.0 56.0 36.0-120
2,4-Dimethylphenol 50.0 21.9 43.8 33.0-120
4,6-Dinitro-2-methylphenol 50.0 38.1 76.2 38.0-138
2,4-Dinitrophenol 50.0 32.0 64.0 10.0-120
2-Nitrophenol 50.0 30.8 61.6 31.0-120
4-Nitrophenol 50.0 12.3 24.6 10.0-120
Pentachlorophenol 50.0 35.8 71.6 23.0-120
Phenol 50.0 9.85 19.7 10.0-120
2,4,6-Trichlorophenol 50.0 35.7 71.4 42.0-120
(S) Nitrobenzene-d5 55.9 10.0-127
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1950870
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1552105-01,02,03,04,05,06,07
Laboratory Control Sample (LCS)
(LCS) R3856734-1 11/03/22 13:36
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte ug/l ug/l %%
(S) 2-Fluorobiphenyl 64.0 10.0-130
(S) p-Terphenyl-d14 71.8 10.0-128
(S) Phenol-d5 17.8 10.0-120
(S) 2-Fluorophenol 27.2 10.0-120
(S) 2,4,6-Tribromophenol 70.0 10.0-155
L1550201-01 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1550201-01 11/03/22 15:46 • (MS) R3856734-3 11/03/22 16:07 • (MSD) R3856734-4 11/03/22 16:29
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Acenaphthene 50.0 U 30.1 34.8 60.2 69.6 1 28.0-120 14.5 25
Acenaphthylene 50.0 U 32.9 38.0 65.8 76.0 1 31.0-121 14.4 25
Anthracene 50.0 U 29.3 34.8 58.6 69.6 1 36.0-120 17.2 23
Benzidine 100 U 10.4 6.99 10.4 6.99 1 10.0-120 J3 J6 39.2 37
Benzo(a)anthracene 50.0 U 29.1 35.7 58.2 71.4 1 39.0-120 20.4 23
Benzo(b)fluoranthene 50.0 U 30.7 36.7 61.4 73.4 1 37.0-120 17.8 23
Benzo(k)fluoranthene 50.0 U 30.4 38.0 60.8 76.0 1 37.0-120 22.2 26
Benzo(g,h,i)perylene 50.0 U 27.6 34.0 55.2 68.0 1 37.0-123 20.8 25
Benzo(a)pyrene 50.0 U 33.0 40.8 66.0 81.6 1 37.0-120 21.1 24
Bis(2-chlorethoxy)methane 50.0 U 27.8 31.1 55.6 62.2 1 17.0-120 11.2 31
Bis(2-chloroethyl)ether 50.0 U 29.2 32.1 58.4 64.2 1 14.0-120 9.46 33
2,2-Oxybis(1-Chloropropane)50.0 U 27.5 31.2 55.0 62.4 1 18.0-120 12.6 34
4-Bromophenyl-phenylether 50.0 U 29.7 35.6 59.4 71.2 1 37.0-120 18.1 24
2-Chloronaphthalene 50.0 U 29.3 33.9 58.6 67.8 1 29.0-120 14.6 28
4-Chlorophenyl-phenylether 50.0 U 29.7 36.1 59.4 72.2 1 36.0-120 19.5 23
Chrysene 50.0 U 29.2 35.2 58.4 70.4 1 38.0-120 18.6 23
Dibenz(a,h)anthracene 50.0 U 27.9 34.1 55.8 68.2 1 36.0-121 20.0 24
3,3-Dichlorobenzidine 100 U 51.2 57.7 51.2 57.7 1 10.0-134 11.9 30
2,4-Dinitrotoluene 50.0 U 34.8 39.8 69.6 79.6 1 39.0-125 13.4 25
2,6-Dinitrotoluene 50.0 U 33.7 38.1 67.4 76.2 1 36.0-120 12.3 27
Fluoranthene 50.0 U 32.9 39.1 65.8 78.2 1 41.0-121 17.2 22
Fluorene 50.0 U 32.0 37.7 64.0 75.4 1 37.0-120 16.4 24
Hexachlorobenzene 50.0 U 28.5 34.5 57.0 69.0 1 35.0-122 19.0 24
Hexachloro-1,3-butadiene 50.0 U 23.5 26.5 47.0 53.0 1 12.0-120 12.0 34
Hexachlorocyclopentadiene 50.0 U 20.2 25.0 40.4 50.0 1 10.0-120 21.2 33
Hexachloroethane 50.0 U 27.5 29.3 55.0 58.6 1 10.0-120 6.34 40
Indeno(1,2,3-cd)pyrene 50.0 U 26.5 32.9 53.0 65.8 1 38.0-125 21.5 24
Isophorone 50.0 0.199 28.2 31.6 56.0 62.8 1 21.0-120 11.4 27
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
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QUALITY CONTROL SUMMARYWG1950870
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1552105-01,02,03,04,05,06,07
L1550201-01 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1550201-01 11/03/22 15:46 • (MS) R3856734-3 11/03/22 16:07 • (MSD) R3856734-4 11/03/22 16:29
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l ug/l %%%%%
Naphthalene 50.0 U 27.0 29.7 54.0 59.4 1 10.0-120 9.52 31
Nitrobenzene 50.0 U 26.9 29.5 53.8 59.0 1 12.0-120 9.22 30
n-Nitrosodimethylamine 50.0 U 17.5 19.5 35.0 39.0 1 10.0-120 10.8 40
n-Nitrosodiphenylamine 50.0 U 26.0 30.2 52.0 60.4 1 37.0-120 14.9 24
n-Nitrosodi-n-propylamine 50.0 U 33.1 37.8 66.2 75.6 1 16.0-120 13.3 30
Phenanthrene 50.0 U 29.8 35.8 59.6 71.6 1 33.0-120 18.3 22
Benzylbutyl phthalate 50.0 U 31.8 38.7 63.6 77.4 1 34.0-126 19.6 24
Bis(2-ethylhexyl)phthalate 50.0 U 31.0 38.2 62.0 76.4 1 33.0-126 20.8 25
Di-n-butyl phthalate 50.0 U 36.2 44.5 72.4 89.0 1 35.0-128 20.6 23
Diethyl phthalate 50.0 3.23 37.1 43.0 67.7 79.5 1 39.0-125 14.7 24
Dimethyl phthalate 50.0 8.15 40.3 45.8 64.3 75.3 1 37.0-120 12.8 24
Di-n-octyl phthalate 50.0 U 29.4 36.6 58.8 73.2 1 25.0-135 21.8 26
Pyrene 50.0 U 31.4 38.1 62.8 76.2 1 39.0-120 19.3 22
1,2,4-Trichlorobenzene 50.0 U 25.0 28.0 50.0 56.0 1 15.0-120 11.3 31
4-Chloro-3-methylphenol 50.0 U 24.0 28.6 48.0 57.2 1 26.0-120 17.5 27
2-Chlorophenol 50.0 U 20.7 24.4 41.4 48.8 1 18.0-120 16.4 34
2,4-Dichlorophenol 50.0 U 22.9 28.2 45.8 56.4 1 19.0-120 20.7 27
2,4-Dimethylphenol 50.0 U 20.6 23.6 41.2 47.2 1 15.0-120 13.6 28
4,6-Dinitro-2-methylphenol 50.0 U 28.2 35.3 56.4 70.6 1 10.0-144 22.4 39
2,4-Dinitrophenol 50.0 U 28.3 36.4 56.6 72.8 1 10.0-120 25.0 40
2-Nitrophenol 50.0 U 24.3 29.3 48.6 58.6 1 20.0-120 18.7 30
4-Nitrophenol 50.0 U 11.9 13.8 23.8 27.6 1 10.0-120 14.8 40
Pentachlorophenol 50.0 U 26.9 37.9 53.8 75.8 1 10.0-128 34.0 37
Phenol 50.0 U 8.75 9.85 17.5 19.7 1 10.0-120 11.8 40
2,4,6-Trichlorophenol 50.0 U 25.6 32.0 51.2 64.0 1 26.0-120 22.2 31
(S) Nitrobenzene-d5 49.5 53.7 10.0-127
(S) 2-Fluorobiphenyl 49.9 58.8 10.0-130
(S) p-Terphenyl-d14 52.7 67.2 10.0-128
(S) Phenol-d5 15.8 17.9 10.0-120
(S) 2-Fluorophenol 24.1 26.8 10.0-120
(S) 2,4,6-Tribromophenol 48.3 65.5 10.0-155
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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QUALITY CONTROL SUMMARYWG1951396
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM L1552105-01,02,03,04,05,06,07
Method Blank (MB)
(MB) R3856490-3 11/01/22 10:13
MB Result MB Qualifier MB MDL MB RDL
Analyte ug/l ug/l ug/l
1,4-Dioxane U 0.0447 0.400
(S) Nitrobenzene-d5 49.9 10.0-120
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3856490-1 11/01/22 09:35 • (LCSD) R3856490-2 11/01/22 09:54
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte ug/l ug/l ug/l %%%%%
1,4-Dioxane 50.0 52.4 52.7 105 105 73.0-146 0.571 20
(S) Nitrobenzene-d5 50.0 46.2 10.0-120
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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GLOSSARY OF TERMS
Guide to Reading and Understanding Your Laboratory Report
The information below is designed to better explain the various terms used in your report of analytical results from the Laboratory. This is not
intended as a comprehensive explanation, and if you have additional questions please contact your project representative.
Results Disclaimer - Information that may be provided by the customer, and contained within this report, include Permit Limits, Project Name,
Sample ID, Sample Matrix, Sample Preservation, Field Blanks, Field Spikes, Field Duplicates, On-Site Data, Sampling Collection Dates/Times, and
Sampling Location. Results relate to the accuracy of this information provided, and as the samples are received.
Abbreviations and Definitions
MDL Method Detection Limit.
RDL Reported Detection Limit.
Rec.Recovery.
RPD Relative Percent Difference.
SDG Sample Delivery Group.
(S)
Surrogate (Surrogate Standard) - Analytes added to every blank, sample, Laboratory Control Sample/Duplicate and
Matrix Spike/Duplicate; used to evaluate analytical efficiency by measuring recovery. Surrogates are not expected to be
detected in all environmental media.
U Not detected at the Reporting Limit (or MDL where applicable).
Analyte The name of the particular compound or analysis performed. Some Analyses and Methods will have multiple analytes
reported.
Dilution
If the sample matrix contains an interfering material, the sample preparation volume or weight values differ from the
standard, or if concentrations of analytes in the sample are higher than the highest limit of concentration that the
laboratory can accurately report, the sample may be diluted for analysis. If a value different than 1 is used in this field, the
result reported has already been corrected for this factor.
Limits
These are the target % recovery ranges or % difference value that the laboratory has historically determined as normal
for the method and analyte being reported. Successful QC Sample analysis will target all analytes recovered or
duplicated within these ranges.
Original Sample The non-spiked sample in the prep batch used to determine the Relative Percent Difference (RPD) from a quality control
sample. The Original Sample may not be included within the reported SDG.
Qualifier
This column provides a letter and/or number designation that corresponds to additional information concerning the result
reported. If a Qualifier is present, a definition per Qualifier is provided within the Glossary and Definitions page and
potentially a discussion of possible implications of the Qualifier in the Case Narrative if applicable.
Result
The actual analytical final result (corrected for any sample specific characteristics) reported for your sample. If there was
no measurable result returned for a specific analyte, the result in this column may state “ND” (Not Detected) or “BDL”
(Below Detectable Levels). The information in the results column should always be accompanied by either an MDL
(Method Detection Limit) or RDL (Reporting Detection Limit) that defines the lowest value that the laboratory could detect
or report for this analyte.
Uncertainty
(Radiochemistry)Confidence level of 2 sigma.
Case Narrative (Cn)
A brief discussion about the included sample results, including a discussion of any non-conformances to protocol
observed either at sample receipt by the laboratory from the field or during the analytical process. If present, there will
be a section in the Case Narrative to discuss the meaning of any data qualifiers used in the report.
Quality Control
Summary (Qc)
This section of the report includes the results of the laboratory quality control analyses required by procedure or
analytical methods to assist in evaluating the validity of the results reported for your samples. These analyses are not
being performed on your samples typically, but on laboratory generated material.
Sample Chain of
Custody (Sc)
This is the document created in the field when your samples were initially collected. This is used to verify the time and
date of collection, the person collecting the samples, and the analyses that the laboratory is requested to perform. This
chain of custody also documents all persons (excluding commercial shippers) that have had control or possession of the
samples from the time of collection until delivery to the laboratory for analysis.
Sample Results (Sr)
This section of your report will provide the results of all testing performed on your samples. These results are provided
by sample ID and are separated by the analyses performed on each sample. The header line of each analysis section for
each sample will provide the name and method number for the analysis reported.
Sample Summary (Ss)This section of the Analytical Report defines the specific analyses performed for each sample ID, including the dates and
times of preparation and/or analysis.
Qualifier Description
C3 The reported concentration is an estimate. The continuing calibration standard associated with this data responded low.
Method sensitivity check is acceptable.
E The analyte concentration exceeds the upper limit of the calibration range of the instrument established by the initial
calibration (ICAL).
J The identification of the analyte is acceptable; the reported value is an estimate.
J3 The associated batch QC was outside the established quality control range for precision.
J4 The associated batch QC was outside the established quality control range for accuracy.
J6 The sample matrix interfered with the ability to make any accurate determination; spike value is low.
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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Pace Analytical National 12065 Lebanon Rd Mount Juliet, TN 37122
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Idaho TN00003 Ohio–VAP CL0069
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Louisiana LA018 Texas T104704245-20-18
Maine TN00003 Texas ⁵LAB0152
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Massachusetts M-TN003 Vermont VT2006
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ACCREDITATIONS & LOCATIONS

¹ Drinking Water ² Underground Storage Tanks ³ Aquatic Toxicity ⁴ Chemical/Microbiological ⁵ Mold ⁶ Wastewater n/a Accreditation not applicable
* Not all certifications held by the laboratory are applicable to the results reported in the attached report.
* Accreditation is only applicable to the test methods specified on each scope of accreditation held by Pace Analytical.
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
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