DERR-2025-003028

135 S LaSalle Street, Suite 3500, Chicago, Illinois 60603
T 312 541 4200 W rpsgroup.com/usa

Energy | Environmental Risk | Infrastructure | Ocean Science

GROUNDWATER MONITORING REPORT
1st Quarter 2020

VCP – 073

Chromalox, Inc.
2150 Rulon White Blvd.
Ogden, Utah

Prepared For:
Chromalox, Inc.

Prepared By:
RPS

April 2020

RPS Project No. 207945

RPS Groundwater Monitoring Report – 1st Quarter 2020

Energy | Environmental Risk | Infrastructure | Ocean Science

TABLE OF CONTENTS

PAGE
1.0 INTRODUCTION AND BACKGROUND ................................................................................... 1
1.1 PREVIOUS SITE INVESTIGATION GROUNDWATER RESULTS SUMMARY .... 1
1.2 REMEDIAL INJECTION TREATMENT ........................................................................ 2
2.0 COMPLETED SCOPE OF WORK ............................................................................................. 3
2.1 WELL INSTALLATION .................................................................................................... 3
2.2 FIELD ACTIVITIES OF Q3 GROUNDWATER MONITORING ................................. 5
2.3 ANALYZED PARAMETERS ........................................................................................... 6
2.4 PROCEDURES AND FIELD METHODOLOGY .......................................................... 6
2.4.1 Monitoring Well Gauging Matrix ........................................................................................ 6
2.4.2 Monitoring Well Sampling Procedure ............................................................................... 6
3.0 QUALITY ASSURANCE .............................................................................................................. 7
3.1 FIELD QA/QC ................................................................................................................... 7
3.1.1 Matrix Spike and Matrix Spike Duplicates ....................................................................... 7
3.1.2 Field Duplicate Samples ..................................................................................................... 7
3.1.3 Trip Blank Samples ............................................................................................................. 8
3.1.4 Split Samples ....................................................................................................................... 8
4.0 DECONTAMINATION OF EQUIPMENT ................................................................................... 8
5.0 INVESTIGATIVE DERIVED WASTE ......................................................................................... 8
6.0 FINDINGS AND RESULTS ......................................................................................................... 9
6.1 HYDROGEOLOGY AND GROUNDWATER FLOW ELEVATION ........................... 9
6.2 GROUNDWATER ANALYTICAL RETULTS SUMMARY .......................................... 9
7.0 DISCUSSION AND CONCLUSION ......................................................................................... 15

RPS Groundwater Monitoring Report – 1st Quarter 2020

Project No. 207945 Chromalox, Inc.
VCP - 073 Ogden, Utah

ii
FIGURES

Figure 1 Site Layout Map
Figure 2 Long-Term Monitoring Well Locations
Figure 3A Shallow Groundwater Potentiometric Surface
Figure 3B Deep Groundwater Potentiometric Surface
Figure 4 VOCs in Groundwater Exceedances Map – 2019 Sampling Event
Figure 5 VOCs in Groundwater Exceedances Map – 2020 Sampling Event
Figure 6 1,4-Dioxane in Groundwater Exceedances Map - 2019 Sampling Event
Figure 7 1,4-Dioxane in Groundwater Exceedances Map - 2020 Sampling Event
Figure 8 SVOCs/PAHs in Groundwater Exceedances Map – 2019 Sampling Event
Figure 9 Dissolved Metals in Groundwater Exceedances Map – 2019 Sampling Event
Figure 10 Dissolved Metals in Groundwater Exceedances Map – 2020 Sampling Event

TABLES

Table 1 Groundwater Elevation Data
Table 2 Groundwater Analytical Results Summary Data

APPENDICES

Appendix A Field Photographs
Appendix B Groundwater Sampling Low Flow Logs
Appendix C Laboratory Analytical Reports

RPS Groundwater Monitoring Report – 1st Quarter 2020

Project No. 207945 Chromalox, Inc.
VCP - 073 Ogden, Utah

1
1.0 INTRODUCTION AND BACKGROUND
RPS Group, Inc. (dba RPS) was retained to conduct a quarterly groundwater monitoring
program at the Chromalox, Inc. (Chromalox) facility located at 2150 Rulon White Boulevard,
Ogden, Utah 84404 (the “Site”). Project activities were conducted in accordance with the
approved proposal dated January 30, 2020.
The Site is comprised of 14.04 acres located at the northeast corner of the intersection of North
Rulon White Boulevard and W 2150 N. The Site location is depicted in Figure 1. Chromalox
manufactures various industrial heating elements at the Site, including tubular heating
elements, component heaters (strip and ring, cartridge, and sheet metal), immersion elements
(large and small flanged, screw plugs, and over-the-side), and system heaters (heat transfer
and circulation).

Primary operations at the Site included the following: raw materials receiving; metal cutting,
fabrication, and compression; machining; grinding; product washing and sand blasting;
annealing; painting; assembly; hydrostatic testing and other product testing; packaging; and
shipping. Ancillary operations include equipment repair and maintenance, office/administrative
functions, and a research and development laboratory. No vehicle fueling is conducted on-site
as Chromalox uses common carriers for shipping and receiving.

Chromalox uses a variety of metals in the production process including stainless steel, copper,
brass, and several alloys. Sheet metal, metal flanges, and metal tubes are the primary raw
materials. Current chemicals and materials used at the Site include the following: ammonia
(for the furnaces), propane (for the forklifts), paints (both powder and spray paints), isopropyl
alcohol, coolant, parts washer solvent (petroleum distillate and solvent-based (0-0.2% PCE),
detergents, various oils and lubricants, and welding gases.

On August 29, 2011 Chromalox entered into an agreement with the Utah Department of
Environmental Quality (UDEQ) to address the identified contamination under the Voluntary
Cleanup Program (VCP) of the UDEQ. Previous investigations (1990 to 2016) identified the
presence of volatile organic compounds and 1,4-dioxane in soil and groundwater at the Site
above applicable state and federal screening levels. It is Chromalox’s objective to sufficiently
and cost-effectively remediate the Site to conditions that are protective of human health and
the environment, and to obtain a Certificate of Completion under the Utah VCP.
As part of the approved Interim Remedial Action Plan (IRAP), Chromalox is submitting this
Groundwater Monitoring Report for 1st Quarter 2020 that documents groundwater conditions
at the Site following remedial injection treatments conducted in October 2019. Analytical
results of this report are compared to baseline groundwater conditions established in the 3rd
Quarter 2019 groundwater monitoring event.
1.1 PREVIOUS SITE INVESTIGATION GROUNDWATER RESULTS SUMMARY
Investigations conducted at the Site through May 2016 have confirmed the presence
of four areas of concern (AOCs) where the concentrations of chlorinated volatile
organic compounds (cVOCs) in soil are at a maximum compared with other sampled
locations and have the potential to continue leaching contaminants to groundwater, and
to contribute to potential soil vapor intrusion into the Site building. These four AOCs,
considered to be source areas or “hot spots,” are described as follows:

RPS Groundwater Monitoring Report – 1st Quarter 2020

Project No. 207945 Chromalox, Inc.
VCP - 073 Ogden, Utah

2
1) AOC 1: Storage Shed and Boneyard, where waste chemical and petroleum
storage occurred;
2) AOC 2: Northwest Gravel Area where historical outdoor storage occurred;
3) AOC 4: Former 1,1,1-Trichloroethane (TCA) Tank Location, where the
impacted area was found to extend farther south of the area of the former
degreasing area (around the infiltration gallery in the northwest corner of the
facility) and the presence of 1,1,1-TCA breakdown compounds was identified
beneath the paved area north of building, and
4) AOC 6: Former Degreasing Areas within building.
Following the 3rd Quarter 2019 groundwater baseline sampling event, an evaluation of the 2019
groundwater data identified the following constituents at concentrations that exceed their
UDEQ groundwater standard, USEPA Maximum Contaminant Level (MCL), or the USEPA
risk-based derived Tapwater Regional Screening Level (RSL):
VOCs:
Benzene; Ethylbenzene; 1,1,2-Trichloroethane;
Chloroform; Methylene Chloride; Trichloroethene;
1,1-Dichloroethane; 1,1,2,2-Tetrachloroethane; Vinyl Chloride;
1,2-Dichloroethane; Tetrachloroethene;
1,1-Dichloroethene; 1,1,1-Trichloroethane;

SVOCs/PAHs;
1,4-Dioxane;
Naphthalene;

Dissolved Metals:
Arsenic (As);
Chromium (Cr);
Manganese (Mn);

1.2 REMEDIAL INJECTION TREATMENT
In October 2019, RPS began injection activities with the set-up of the pre-assembled
injection system and staging of the treatment chemicals (sodium persulfate and 12% peroxide
mixture). The injection procedure commenced by transferring the hydrogen peroxide mixture
from the supply tote into the mixing tote via an air operated diaphragm pump. The dry
persulfate materials were added to the tote one bag at a time while operating the in-tote air-
operated mixer and also using the air-operated diaphragm re-circulation pump to assist with
the distribution and dissolving of the granular persulfate.

The in-tote mixer was continually operated during the injections, while the recirculation
pump was shutoff for the duration of the injection. Hoses from the tote base valve were
connected to a second small air-operated double diaphragm pump, which was monitored by a
pressure gauge and in-line flow meter. At the well head, the hose was connected to the PVC
well header that directed the mixture into the well at low pressure. The pressure was also

RPS Groundwater Monitoring Report – 1st Quarter 2020

Project No. 207945 Chromalox, Inc.
VCP - 073 Ogden, Utah

3
monitored at the well head via a second pressure gauge. The well head assembly was spilt
into an off-gas portion branch that could be opened by a valve to discharge excess gases and
liquids into an adjacent injection galley. This was done to control pressures at the well head
and vent gases to the outside via the existing injection gallery ventilation system. The
ventilation system was previously installed in the galleries and vents by a 6-inch PVC line with
an in-line blower to the outside. To ensure good room ventilation to the outside, the two pre-
assembled ventilation fans were used to exhaust any gases from the injection area.

After the initial set-up, the injection commenced by pumping small amounts of oxidant
into the injection points, while watching for off-gassing and potential surface breakthrough.
After the selected amount was injected, the pumps and valves were shut off, the off-gassing
ventilation hose turned on at the well head, which would direct any gasses liquids into a nearby
injection gallery (injection galleries 1 through 4). The off-gassing and pressures were
monitored until the reaction calmed down, then potentially more oxidant was injected into that
point. After a good amount of the mixture was injected, the well head assembly was switched
to another injection point (INJ-3 and INJ-5) and the process repeated.

Monitoring of the injection activities inside the building with the 4-gas meter/PID
recorded only slightly elevated levels above the room background levels. None of the levels
were found to exceed the OSHA PEL or any other levels deemed unsafe for RPS or plant
personnel. The utilization of slow pumping rates, the use of off-gassing points directed to the
vented infiltration galleries and the room ventilation fans keep the area acceptable and safe
for injections.

To treat the outside injection wells (INJ-2 and INJ-6), in AOC 4, the injection system
was moved from the inside (NW corner of the building) to an outside area (NE corner of tube
cut room) to better monitor the injection process and to enable the available hoses to reach
the treatment area. All procedures as previously described were also utilized for this area.
Following the completion of the injection activities, the treatment system hoses and totes were
washed out, cleaned and moved to the outside shed for storage. Empty chemical totes were
sent offsite for recycling, after proper decontamination.

Refer to the 2020 Investigation and Remediation Summary Report for an in-depth
description of the remedial injection treatment which took part in October 2019.

2.0 COMPLETED SCOPE OF WORK
2.1 WELL INSTALLATION
In 2019, twelve (12) permanent 2-inch inner diameter monitoring wells and four (4) injection
wells were installed in accordance with the approved Groundwater Monitoring Plan and
Vertical Injection Well Installation Plan. Monitoring well locations are shown on Figure 2. The
rationale for each well consisted of the following:

RPS Groundwater Monitoring Report – 1st Quarter 2020

Project No. 207945 Chromalox, Inc.
VCP - 073 Ogden, Utah

4
Well Name Location Rationale
MW-10B
MW-11
MW-16
Eastern boundary of
property/parking lot.
In the vicinity of GP-16 and GP-17
(which could not be located), to
provide groundwater COC
concentrations on the eastern
portion of the property.
MW-12S/MW-12D
(nested wells to
sample both shallow
and deep horizons)
Northwest of AOC-4 and the
infiltration gallery.
To measure post-excavation
groundwater concentrations
downgradient of the infiltration
gallery.
MW-13S/MW-13D,
MW-14S/MW-14D,
(nested wells to
sample both shallow
and deep horizons)
North, northeast, and
northwest of AOC-6.
To measure deep groundwater
COC concentrations hydraulically
downgradient of AOC-6. To
investigate the presence of non-
aqueous phase liquid (NAPL).
MW-15 Northeast of excavations in
the northern drive area.
To measure COC concentrations at
previously determined hydraulically
downgradient locations of the
excavations in the northern drive
area (C, D and E treatment areas).
MW-17
MW-18
Near the northern property
boundary, previously
determined to be
hydraulically downgradient
of previously installed wells
(GP-20 and GP-21), in which
several VOCs exceeded
screening levels.
To measure COC concentrations at
previously determined hydraulically
downgradient locations of
previously installed wells, GP-20
and GP-21.

INJ-3
INJ-4
INJ-5
INJ-6

Within AOC-6 and AOC-4. To measure COC concentrations at
AOC-6 and AOC-4, investigate the
potential presence of non-aqueous
phase liquids (NAPL) and
implement remediation efforts.
The new monitoring wells were installed in the following manner:
A hollow-stem auger, drill rig was used to drill the monitoring well boreholes. The borehole
created by the direct push probe was over drilled with a hollow-stem auger to remove smearing

RPS Groundwater Monitoring Report – 1st Quarter 2020

Project No. 207945 Chromalox, Inc.
VCP - 073 Ogden, Utah

5
often created in soil boreholes through direct-push techniques. At the time that groundwater
was encountered, the total borehole and the depth to water was measured. Wells were
completed to a depth that was a minimum of 5 feet below the observed static water level,
based on field conditions and decision during the course of field activities. This left
approximately five (5) feet of screen above water level to account for seasonal groundwater
fluctuations. The permanent wells were constructed with a sand pack. The specifications for
permanent wells are:
• Well casings and screens are flush-threaded (no glue), 2-inch nominal diameter,
schedule 40 PVC;
• Screen dimensions were 0.01-inch slotted and ten (10) feet in length for shallow wells
and five (5) feet in length for deep wells;
• Sand packs consisted of clean, washed sand packs placed at least 2 feet above the
screen;
• At least 1 foot of bentonite chips or pellets were placed above sand pack up to 6
inches from the ground surface.
A locking steel flush mounted protective casing was installed at the time the wells were
completed for all wells inside the facility and in the drive/parking areas surrounding the facility.
Stick-up mounted protective casings were installed in the grass covered field at the northwest
portion of the property. All installed wells were set in grout, the casings set in concrete, and a
small concrete pad was constructed around each well for stability. The concrete pad was
formed to slope away from the protective casing to prevent water from collecting around the
steel casing. The above-ground protective casings were locked, as were the (similarly-keyed)
well caps. Nested shallow/deep wells were drilled within eight feet of each other.
The objectives of this long-term groundwater monitoring report are to:
▪ Assess seasonal groundwater elevation and flow direction;
▪ Observe trends that will quantify the effectiveness of remedial actions;
▪ Verify whether impacted groundwater plumes are increasing, stable or
decreasing, and
▪ Help determine a final remedy for the Site

Groundwater analytical results continue to be compared to the UDEQ Groundwater Quality
Standards (updated October 2019), the generic USEPA RSLs, Tapwater Criteria (updated May
2019), and the USEPA MCLs (updated May 2019).

2.2 FIELD ACTIVITIES OF Q3 GROUNDWATER MONITORING
Groundwater samples were collected from the following 29 wells:
GMW-1 GP-16 GMW-5 MW-1
GMW-2 GMW-3 GMW-4 MW-9
GMW-6 GMW-7 GMW-8 INJ-3
MW-5 MW-7 MW-8 INJ-4
MW-10B MW-14S INJ-5 INJ-6
MW-12S MW-13S MW-14D MW-15
MW-12D MW-13D MW-16 MW-17
MW-18

RPS Groundwater Monitoring Report – 1st Quarter 2020

Project No. 207945 Chromalox, Inc.
VCP - 073 Ogden, Utah

6

Previously installed monitoring wells GP-16 and GP-17 (located in the eastern parking lot)
were not located during field activities (during both the 3rd Quarter 2019 and this 1st Quarter
2020 sampling event) and have likely been destroyed or paved over. Additionally, monitoring
well MW-11 (located in the eastern parking lot) was buried under a mound of snow and was
therefore inaccessible during this 1st Quarter 2020 sampling event.
2.3 ANALYZED PARAMETERS
The parameters analyzed during the quarterly groundwater sampling event consist of the
following:
▪ RCRA 8 metals, manganese and iron (dissolved [field filtered]) using USEPA
Methods 6010B and 7470A
▪ Volatile Organic Compounds (VOCs) using USEPA Method 8260B;
▪ 1,4-Dioxane using USEPA Method 8270C-mod (SVOC) during the 3rd Quarter
2019 sampling event (for low level detection limits) and 8270D-SIM (VOC) for
this 1st Quarter 2020 sampling event in compliance with UDEQ split sampling
analysis;
▪ Semi-Volatile Organic Compounds (SVOCs and PAHs) using USEPA Method
8270C/C-mod and 8270 E-SIM (at all newly installed wells and only at
previously installed wells GMW-4, GMW-7, MW-5, MW-7 and MW-1)
2.4 PROCEDURES AND FIELD METHODOLOGY
2.4.1 Monitoring Well Gauging Matrix
An electronic oil/water interface probe capable of measuring depth to groundwater and
free-phase hydrocarbons (if present) was utilized to measure the depth to groundwater
and NAPL in each well. Well gauging was performed on February 17th, 2020 and is
show in Table 1. Well gauging consisted of opening all wells and allowing them to
equilibrate to the atmosphere; the probe of the meter was then positioned at the north
end of the top of the well casing and slowly lowered downward into the casing. Once
the probe detected the water (and/or light NAPL [LNAPL]) interface, the depth listed on
the meter tape was recorded to the nearest 0.01 inch. The probe was then lowered to
the bottom of the well to check for the presence of dense NAPL (DNAPL) if present.
The depth to groundwater and NAPL (if present) was recorded on a well survey field
form. Proper decontamination procedures were followed to prevent cross
contamination.
2.4.2 Monitoring Well Sampling Procedure
Groundwater samples were collected from each of the monitoring wells listed in Section
2.2. The wells provide sitewide coverage hydraulically downgradient from the current
and former AOCs at the Site.
Samples were collected using low flow methodology to purge the wells at a rate of less
than one (1) liter per minute. Using dedicated clean tubing at each well, purging
continued until indicator parameters (pH, specific conductance, temperature, dissolved
oxygen, turbidity and oxidation-reduction potential) achieved stable readings.

RPS Groundwater Monitoring Report – 1st Quarter 2020

Project No. 207945 Chromalox, Inc.
VCP - 073 Ogden, Utah

7
Stabilization was considered to be achieved when three (3) consecutive readings taken
at a time interval of at least three minutes between readings were within the following
limits:
▪ pH (± 0.1 unit)
▪ Specific Conductance (3%)
▪ Temperature (3%)
▪ Dissolved Oxygen (10% for values greater than 0.5 mg/L; if 3 dissolved
oxygen values are less than 0.5 mg/L, the values are considered stabilized)
▪ Turbidity (10% for values greater than 5 NTU; if 3 turbidity values are less
than 5 NTU, the values are considered stabilized)
▪ Oxidation/Reduction Potential (± 10 millivolts)
Upon stabilization, the groundwater samples were collected from the wells through
dedicated tubing and directly into appropriate laboratory-supplied containers. The
samples were then stored in a sample cooler and preserved with ice. All groundwater
samples were submitted to a Utah-certified laboratory under standard chain-of-custody
protocol. See section 2.3 above for sample analysis information. Refer to Appendix A
for field photographs documenting well sampling. Low flow measurement logs are
provided in Appendix B.

3.0 QUALITY ASSURANCE
3.1 FIELD QA/QC
Field QA/QC samples and methods were used to evaluate the validity of the field sampling
effort. Field QA/QC samples were collected for laboratory analysis to check sampling and
analytical precision, accuracy, and representativeness. The following QA/QC samples were
submitted during this groundwater monitoring event in accordance with the approved QAPP
for the site.
3.1.1 Matrix Spike and Matrix Spike Duplicates
An MS/MSD pair consists of an environmental sample collected by the field sampling team
that is divided into two separate aliquots by the laboratory; each of which is spiked by the
laboratory by the addition of known concentrations of analytes. The MS/MSDs are taken
through the entire analytical procedure similar to the field samples, and the recovery of the
analytes is calculated. The two spiked aliquots are processed separately, and the results
are compared to determine the effects of the matrix on the precision and accuracy of the
analysis. Precision is based on comparison of the results for duplicate and original
analyses. Results are expressed as RPD and percent recovery. For inorganic analyses, a
matrix duplicate may be analyzed in place of an MSD. Groundwater MS/MSD samples
collected during this 1st Quarter 2020 sampling event were collected from monitoring wells
GMW-2 (MS/MSD-1) and GMW-8 (MS/MSD-2) which represents a frequency of one per
20 samples.
3.1.2 Field Duplicate Samples
Duplicate samples collected in the field provide precision information for the entire

RPS Groundwater Monitoring Report – 1st Quarter 2020

Project No. 207945 Chromalox, Inc.
VCP - 073 Ogden, Utah

8
measurement system including sample acquisition, homogeneity, handling, shipping,
storage, preparation, and analysis. The identity of these samples is held blind to the
analysts and laboratory personnel. Duplicate samples collected during this 1st Quarter 2020
sampling event were collected from monitoring wells MW-7 (DUP-1) and MW-8 (DUP-2)
and analyzed for the parameters of the primary sample (i.e., the sample, which is being
duplicated).
3.1.3 Trip Blank Samples
Contamination of samples introduced by shipping activities can be detected by means of
analyzing a trip blank. Trip blanks are laboratory-prepared samples transported with all
primary samples to be analyzed for volatile constituents. A sample container (40 ml VOA
vial) of deionized water was labeled as a trip blank and submitted each day that a cooler
is sent with VOC samples and recorded on the chain-of-custody form. The trip blank was
handled in the same manner as other samples so that it was representative of the samples
in that shipment.
3.1.4 Split Samples
Split samples are identical samples that are sent to multiple laboratories and are evaluated
to determine agreement in accuracy and precision among the labs. One split sample was
obtained by UDEQ during this 1st Quarter 2020 sampling event from groundwater sample
MW-10B.

4.0 DECONTAMINATION OF EQUIPMENT
All downhole equipment used onsite was decontaminated prior to reuse, between each new
sample location each well location and before leaving the site. Decontamination included the
following procedures:
• All downhole equipment (e.g., water level indicators, tape measures, direct push
rods) were decontaminated between locations by steam cleaning or spraying the tool
with a solution of water and Alconox® (or other phosphate-free detergent), scrubbing
(if necessary), and rinsing with deionized water.

• Decontamination water was collected in a 55-gallon drum and was handled as
investigation derived waste (IDW) water.

5.0 INVESTIGATIVE DERIVED WASTE
One type of investigative derived waste (IDW) was generated during this 1st Quarter 2020
sampling event which was wastewater. Wastewater IDW consisted of decontamination fluids
and purged water from groundwater sampling.
IDW water was placed separately in 55-gallon drum and was properly containerized, labeled,
and staged within the storage shed, along the southern entrance. Any IDW generated at the
site is properly managed and disposed of in accordance with state regulations.

RPS Groundwater Monitoring Report – 1st Quarter 2020

Project No. 207945 Chromalox, Inc.
VCP - 073 Ogden, Utah

9

6.0 FINDINGS AND RESULTS
6.1 HYDROGEOLOGY AND GROUNDWATER FLOW ELEVATION
Groundwater at the Site has generally been encountered between approximately 7 and 28 feet
below ground surface (bgs). Permanent groundwater monitoring wells are installed at two
depth ranges; shallow wells are installed at depths between approximately 20 to 30 feet bgs
and deep wells are installed at depths of approximately 35 to 43 feet. However, it should be
noted that the apparently variable depth to groundwater at the Site does not appear to reflect
topography, as the elevation change noted across the entire Site is only 10 feet. Rather, the
previously observed variable depth to groundwater is likely the result of two factors: 1) the low
hydraulic conductivity of the native clayey soil that limits horizontal and vertical movement, and
2) the presence of groundwater within discontinuous sand lenses in the native clayey soil.
Review of logs of area potable water supply wells surrounding the Chromalox facility indicates
that these wells are completed at deep levels (i.e., greater than 100 feet bgs). Review of area
well logs suggests that the geology in the area is mostly clay with discontinuous sand and silt
lenses over 150 feet thick.
Groundwater elevations from shallow and deep monitoring wells were utilized to create shallow
and deep groundwater potentiometric surface maps. Previously installed deep monitoring wells
(MW-1, MW-5, MW-7, MW-8, MW-9 and GMW-5) are nested near the northeast portion of the
Site. Deep monitoring wells installed in 2019 (MW-12D, MW-13D and MW-14D) are nested in
the vicinity of AOC 4 and AOC 6. The remaining monitoring wells are shallow and distributed
across the Site. Figure 2 presents the locations of the monitoring wells at the Site. Calculated
groundwater elevations indicate the shallow groundwater flow direction is generally toward the
north and northwest. Deeper groundwater flow is generally to the north. Figure 3A and 3B
present shallow and deep groundwater potentiometric surfaces at the Site, based on well
gauging data collected in February 2020. Groundwater flow direction at the site will continue
to be assessed during well gauging in any subsequent quarterly groundwater sampling events.

6.2 GROUNDWATER ANALYTICAL RETULTS SUMMARY
The analytical results of the groundwater samples collected during the 3rd Quarter 2019
baseline sampling event and this 1st Quarter 2020 post remediation sampling event are
summarized in Table 2. Analytical from this sampling event are compared to the 3rd Quarter
2019 baseline analytical results. Laboratory analytical reports for this 1st Quarter 2020
sampling event can be found in Appendix C.

The following VOCs were identified in groundwater at concentrations that exceeded the UDEQ
Groundwater Quality Standards, USEPA risk-based Tapwater-Carcinogenic RSL or USEPA
MCL in the 3rd Quarter 2019 sampling event:

Benzene; Ethylbenzene; 1,1,2-Trichloroethane;
Chloroform; Methylene Chloride; Trichloroethene;
1,1-Dichloroethane; 1,1,2,2-Tetrachloroethane; Vinyl Chloride;
1,2-Dichloroethane; Tetrachloroethene;
1,1-Dichloroethene; 1,1,1-Trichloroethane;

The following VOCs were identified in groundwater at concentrations that exceeded the UDEQ

RPS Groundwater Monitoring Report – 1st Quarter 2020

Project No. 207945 Chromalox, Inc.
VCP - 073 Ogden, Utah

10
Groundwater Quality Standards, USEPA risk-based Tapwater-Carcinogenic RSL or USEPA
MCL in this 1st Quarter 2020 sampling event:

1,1-Dichloroethane; Tetrachloroethene;
1,2-Dichloroethane; 1,1,1-Trichloroethane;
1,1-Dichloroethene; 1,1,2-Trichloroethane;
Naphthalene Vinyl Chloride;

VOC exceedances are shown in Figure 4 for the 2019 sampling event and in Figure 5 for the
2020 sampling event.

The following VOCs were identified in groundwater at concentrations that exceed the UDEQ
Groundwater Quality Standards, USEPA risk-based Tapwater-Carcinogenic RSL or USEPA
MCL in both the 3rd Quarter 2019 and 1st Quarter 2020 sampling events:

Benzene - 2019
The concentration of benzene was detected above the USEPA RSL of 0.00046 mg/L in
monitoring well INJ-5 (0.000701 mg/L).

Chloroform - 2019
Four (4) monitoring wells including MW-13S (0.00279 mg/L), MW-14S (0.00202 mg/L), INJ-3
(0.00267 mg/L) and INJ-5 (0.00886 mg/L) contained concentrations of Chloroform above the
USEPA RSL of 0.00022 mg/L.

1,1-Dichloroethane - 2019
Concentrations of 1,1-Dichloroethane were detected above the USEPA RSL of 0.0028 mg/L
in monitoring wells MW-13S (0.0531 mg/L), MW-14S (3.92 mg/L), MW-14D (0.58 mg/L), GMW-
4 (0.00754 mg/L), GMW-6 (1.98 mg/L), GMW-7 (0.0385 mg/L), GMW-8 (0.0043 mg/L), GP-13
(0.007) mg/L), INJ-3 (40 mg/L), INJ-4 (13.7 mg/L), INJ-5 (45.5 mg/L) and INJ-6 (2.02 mg/L).

1,1-Dichloroethane - 2020
Concentrations 1,1-Dichloroethane were detected above the USEPA RSL of 0.0028 mg/L in
monitoring wells MW-13S (0.229 mg/L), MW-14S (3.85 mg/L), MW-14D (0.615 mg/L), MW-15
(0.0152 mg/L), MW-16 (0.00663 mg/L), GMW-4 (0.00501 mg/L), GMW-6 (1.49 mg/L), GMW-
7 (0.0355 mg/L), GMW-8 (0.00475 mg/L), GP-13 (0.00634 mg/L), INJ-3 (16.7 mg/L), INJ-4
(0.877 mg/L), INJ-5 (4.64 mg/L) and INJ-6 (0.898 mg/L).

1,2-Dichloroethane - 2019
Two (2) monitoring wells including MW-13S (0.00204 mg/L) and GMW-7 (0.00138 mg/L)
contained concentrations of 1,2-Dichloroethane above the USEPA RSL of 0.00017 mg/L.
Additionally, six (6) monitoring wells including MW-14S (0.0916 mg/L), GMW-6 (0.0121 mg/L),
INJ-3 (0.271 mg/L), INJ-4 (1.07 mg/L), INJ-5 (0.239 mg/L) and INJ-6 (0.00666 mg/L) contained
concentrations of 1,2-Dichlorothane above the UDEQ Groundwater Quality Standard of 0.005
mg/L, USEPA MCL of 0.005 mg/L and the USEPA RSL.

1,2-Dichloroethane - 2020
Two (2) monitoring wells including MW-16 (0.000608 mg/L) and INJ-6 (0.00247 mg/L)
contained concentrations of 1,2-Dichloroethane above the USEPA RSL of 0.00017 mg/L.
Additionally, five (5) monitoring wells including MW-14S (0.135 mg/L), GMW-6 (0.00979 mg/L),
INJ-3 (0.271 mg/L), INJ-4 (0.191 mg/L) and INJ-5 (0.145 mg/L) contained concentrations of
1,2-Dichlorothane above the UDEQ Groundwater Quality Standard of 0.005 mg/L, USEPA

RPS Groundwater Monitoring Report – 1st Quarter 2020

Project No. 207945 Chromalox, Inc.
VCP - 073 Ogden, Utah

11
MCL of 0.005 mg/L and the USEPA RSL.

1,1-Dichloroethene - 2019
Thirteen monitoring wells including MW-10B (0.0323 mg/L), MW-11 (0.222 mg/L), MW-13S
(3.07 mg/L), MW-14S (25.2 mg/L), MW-14D (0.18 mg/L), GMW-4 (0.126 mg/L), GMW-6 (1.18
mg/L), GMW-7 (0.444 mg/L), GMW-8 (0.0133 mg/L), INJ-3 (2.59 mg/L), INJ-4 (22.4 mg/L),
INJ-5 (18.1 mg/L), and INJ-6 (0.164 mg/L) contained concentrations of 1,1-Dichloroethene
above the UDEQ Groundwater Quality Standard and USEPA MCL of 0.007 mg/L. Additionally,
six (6) of the wells (MW-13S, MW-14S, GMW-6, INJ-3, INJ-4 and INJ-5) also contained 1,1-
Dichloroethene concentrations above the USEPA RSL of 0.28 mg/L.

1,1-Dichloroethene - 2020
Sixteen monitoring wells including MW-7 (0.0547 mg/L), MW-10B (0.0308 mg/L), MW-13S
(9.16 mg/L), MW-13D (0.0359 mg/L), MW-14S (40.4 mg/L), MW-14D (0.108 mg/L), MW-15
(0.0643 mg/L), MW-16 (0.172 mg/L), GMW-4 (0.122 mg/L), GMW-6 (1.04 mg/L), GMW-7
(0.478 mg/L), GMW-8 (0.0145 mg/L), INJ-3 (3.25 mg/L), INJ-4 (23.9 mg/L), INJ-5 (30.5 mg/L)
and INJ-6 (0.251 mg/L) contained concentrations of 1,1-Dichloroethene above the UDEQ
Groundwater Quality Standard and USEPA MCL of 0.007 mg/L. Additionally, seven (7) of the
wells (MW-13S, MW-14S, GMW-6, GMW-7, INJ-3, INJ-4 and INJ-5) also contained 1,1-
Dichloroethene concentrations above the USEPA RSL of 0.28 mg/L.

Ethylbenzene - 2019
Concentrations of ethylbenzene in excess of the USEPA RSL of 0.0015 mg/L were detected
in monitoring wells INJ-3 and INJ-5 at 0.00225 and 0.00893 mg/L, respectively.

Methylene Chloride - 2019
Concentrations of methylene chloride in excess of the UDEQ Groundwater Quality Standard
and USEPA MCL of 0.05 mg/L and the USEPA RSL of 0.011 mg/L were detected in monitoring
wells MW-14S and INJ-5 at 0.0807 and 0.155 mg/L, respectively.

Naphthalene - 2020
Concentrations of naphthalene in excess of the USEPA RSL of 0.00017 mg/L were detected
in monitoring wells GMW-1 and GMW-3 at 0.00402 and 0.00983 mg/L, respectively.

1,1,2,2-Tetrachloroethane - 2019
Two (2) monitoring wells including MW-14S (0.000192 mg/L) and INJ-5 (0.00786 mg/L)
contained concentrations of 1,1,2,2-Tetrachloroethane above the USEPA RSL of 0.000076
mg/L.

Tetrachloroethene - 2019
Three (3) monitoring wells including MW-14S (0.0375 mg/L), INJ-3 (0.0178 (mg/L) and INJ-5
(0.0965 mg/L), contained concentrations of tetrachloroethene above the UDEQ Groundwater
Quality Standard and USEPA MLC of 0.005 mg/L and the USEPA RSL of 0.011 mg/L.

Tetrachloroethene – 2020
The concentration of tetrachloroethene in excess of the UDEQ Groundwater Quality Standard
and USEPA MLC of 0.005 mg/L and the USEPA RSL of 0.011 mg/L was detected in monitoring
well INJ-4 at 0.119 mg/L.

1,1,1-Trichloroethane - 2019
Four (4) monitoring wells including MW-14S (0.26 mg/L), MW-14D (0.779 mg/L), INJ-3 (8.32

RPS Groundwater Monitoring Report – 1st Quarter 2020

Project No. 207945 Chromalox, Inc.
VCP - 073 Ogden, Utah

12
mg/L) and INJ-5 (2.65 mg/L) contained concentrations of 1,1,1-Trichloroethane above the
UDEQ Groundwater Quality Standard and USEPA MCL of 0.2 mg/L. Additionally, one (1) of
the wells (INJ-3) contained a 1,1,1-Trichloroethane concentration above the USEPA RSL of
8.0 mg/L.

1,1,1-Trichloroethane - 2020
Six (6) monitoring wells including MW-13S (0.27 mg/L), MW-14S (0.307 mg/L), MW-14D
(0.382 mg/L), INJ-3 (3.27 mg/L) and INJ-4 (8.66 mg/L) and INJ-5 (9.94 mg/L) contained
concentrations of 1,1,1-Trichloroethane above the UDEQ Groundwater Quality Standard and
USEPA MCL of 0.2 mg/L. Additionally, two (2) of the wells (INJ-4 and INJ-5) contained 1,1,1-
Trichloroethane concentrations above the USEPA RSL of 8.0 mg/L.

1,1,2-Trichloroethane - 2019
Concentrations of 1,1,2-Trichloroethane were detected in monitoring wells including MW-13S
(0.000635 mg/L), MW-14S (0.0541 mg/L), GMW-6 (0.00307 mg/L), INJ-3 (0.00153 mg/L), INJ-
5 (0.142 mg/L) and INJ-6 (0.00276 mg/L) above the USEPA RSL of 0.00028 mg/L. Additionally,
two (2) of the wells (MW-14S and INJ-5) contained a 1,1,2-Trichloroethane concentrations
above the UDEQ Groundwater Quality Standard and USEPA MCL of 0.005 mg/L.

1,1,2-Trichloroethane - 2020
The concentration of 1,1,2-Trichloroethane in excess of the USEPA RSL of 0.00028 mg/L was
detected in monitoring well INJ-6 at 0.00105 mg/L.

Trichloroethene - 2019
Five (5) monitoring wells including MW-13S (0.0027 mg/L), MW-14S (0.0151 mg/L), GMW-7
(0.00189 mg/L), INJ-3 (0.00707 mg/L) and INJ-5 (0.048 mg/L) contained concentrations of
trichloroethene above the USEPA RSL of 0.00049 mg/L. Additionally, three (3) of the wells
(MW-14S, INJ-3 and INJ-5) contained trichloroethene concentrations above the UDEQ
Groundwater Quality Standards and USEPA MCL of 0.005 mg/L.

Vinyl Chloride - 2019
Five (5) monitoring wells including MW-13S (0.0223 mg/L), MW-14S (0.00726 mg/L), GMW-6
(0.00106 mg/L), INJ-3 (0.0256 mg/L) and INJ-5 (0.0359 mg/L) contained concentrations of
vinyl chloride above the USEPA RSL of 0.000019 mg/L. Additionally, four (4) of the wells (MW-
13S, MW-14S, INJ-3 and INJ-5) contained vinyl chloride concentrations above the UDEQ
Groundwater Quality Standard and USEPA MCL of 0.002 mg/L.

Vinyl Chloride - 2020
Concentrations of vinyl chloride were detected in monitoring wells MW-13D (0.00322 mg/L)
and MW-16 (0.000721 mg/L) above the USEPA RSL of 0.000019 mg/L. Additionally,
monitoring well MW-13D contained a vinyl chloride concentration above the UDEQ
Groundwater Quality Standard and USEPA MCL of 0.002 mg/L.

The following VOC/SVOC detections of 1,4-Dioxane were identified in groundwater at
concentrations that exceed the UDEQ Groundwater Quality Standards, USEPA risk-based
RSL or USEPA MCL:

1,4-Dioxane - 2019
Twenty-seven of the thirty monitoring wells sampled at the site including MW-1 (0.000786
mg/L), MW-5 (0.0127 mg/L), MW-7 (0.000555 mg/L), MW-8 (0.00191 mg/L), MW-9 (0.00147

RPS Groundwater Monitoring Report – 1st Quarter 2020

Project No. 207945 Chromalox, Inc.
VCP - 073 Ogden, Utah

13
mg/L), MW-10B (0.0154 mg/L), MW-11 (0.201 mg/L), MW-12S (0.00236 mg/L), MW-12D
(0.00189 mg/L), MW-13S (0.0972 mg/L), MW-13D (0.00172 mg/L), MW-14S (0.0246 mg/L),
MW-14D (0.00116 mg/L), MW-15 (0.0216 mg/L), MW-16 (0.00733 mg/L), MW-18 (0.00236
mg/L), GMW-3 (0.00932 mg/L), GMW-4 (0.0646 mg/L), GMW-5 (0.00823 mg/L), GMW-6 (1.99
mg/L), GMW-7 (0.177 mg/L), GMW-8 (0.0274 mg/L), GP-13 (0.0604 mg/L), INJ-3 (0.713
mg/L), INJ-4 (2.26 mg/L), INJ-5 (6.07 mg/L) and INJ-6 (1.02 mg/L) contained 1,4-Dioxane
concentrations above the USEPA RSL of 0.00046 mg/L.

1,4-Dioxane – 2020
Nineteen of the twenty-nine monitoring wells sampled at the site including MW-1 (0.00208
mg/L), MW-5 (0.00903 mg/L), MW-10B (0.0115 mg/L), MW-13S (0.582 mg/L), MW-14S
(0.0392 mg/L), MW-15 (0.133 mg/L), MW-16 (0.137 mg/L), MW-17 (0.00251 mg/L), GMW-3
(0.00325 mg/L), GMW-4 (0.0426 mg/L), GMW-5 (0.00449 mg/L), GMW-6 (1.88 mg/L), GMW-
7 (0.13 mg/L), GMW-8 (0.0205 mg/L), GP-13 (0.0358 mg/L), INJ-3 (0.673 mg/L), INJ-4 (0.248
mg/L), INJ-5 (7.43 mg/L) and INJ-6 (0.138 mg/L) contained 1,4-Dioxane concentrations above
the USEPA RSL of 0.00046 mg/L.

1,4-Dioxane exceedances are shown in Figure 6 and Figure 7 for the 2019 and 2020
sampling events, respectively.

The following SVOCs or PAHs were identified in groundwater at concentrations that exceed
the UDEQ Groundwater Quality Standards, USEPA risk-based RSL or USEPA MCL:

Naphthalene

Naphthalene – 2019
Concentrations of naphthalene were detected above the USEPA RSL of 0.00017 mg/L in
monitoring wells INJ-3 (0.000177 mg/L) and INJ-5 (0.000239 mg/L).

SVOC or PAH exceedances are shown in Figure 8 for the 2019 sampling event. No SVOCs
or PAHs were detected at concentrations above applicable screening criteria during the 1st
Quarter 2020 sampling event.

The following dissolved metals were identified in groundwater at concentrations that exceed
the UDEQ Groundwater Quality Standards, USEPA risk-based Tapwater-Carcinogenic
Tapwater RSL or USEPA MCL:

Arsenic (As); Chromium (Cr); Manganese (Mn); Selenium (Se)

Arsenic - 2019
Twenty of the thirty monitoring wells sampled at the site including MW-1 (0.0119 mg/L), MW-
5 (0.196 mg/L), MW-7 (0.268 mg/L), MW-8 (0.231 mg/L), MW-9 (0.291 mg/L), MW-10B
(0.0309), MW-12D (0.131 mg/L), MW-13S (0.0268 mg/L), MW-13D (0.146 mg/L), MW-14D
(0.265 mg/L), MW-15 (0.188 mg/L), MW-16 (0.202 mg/L), MW-17 (0.0228 mg/L), GMW-2
(0.0511 mg/L), GMW-3 (0.0979 mg/L), GMW-5 (0.0344 mg/L), GMW-7 (0.0322 mg/L), GMW-
8 (0.0133 mg/L), INJ-3 (0.0148 mg/L) and INJ-4 (0.0108 mg/L) contained arsenic

RPS Groundwater Monitoring Report – 1st Quarter 2020

Project No. 207945 Chromalox, Inc.
VCP - 073 Ogden, Utah

14
concentrations above the USEPA RSL of 0.000052 mg/L and USEPA MCL of 0.01 mg/L.
Additionally, eleven of the wells (MW-5, MW-7, MW-8, MW-9, MW-12D, MW-13D, MW-14D,
MW-15, MW-16, GMW-2 and GMW-3) contained arsenic concentrations above the UDEQ
Groundwater Quality Standard of 0.05 mg/L.

Monitoring well INJ-5 (0.00982 mg/L) contained a concentration of arsenic above the USEPA
RSL, but below the UDEQ Groundwater Quality Standard and USEPA MCL.

Arsenic – 2020
Sixteen of the twenty-nine monitoring wells sampled at the site including MW-1 (0.0135 mg/L),
MW-5 (0.22 mg/L), MW-7 (0.22 mg/L), MW-8 (0.163 mg/L), MW-9 (0.223 mg/L), MW-10B
(0.00911 mg/L), MW-12D (0.164 mg/L)), MW-13D (0.128 mg/L), MW-14S (0.0238 mg/L), MW-
14D (0.204 mg/L), MW-15 (0.0241 mg/L), MW-16 (0.0464 mg/L), GMW-2 (0.015 mg/L), GMW-
3 (0.0937 mg/L), GMW-5 (0.0253 mg/L) and GMW-7 (0.0286 mg/L) contained arsenic
concentrations above the USEPA RSL of 0.000052 mg/L and USEPA MCL of 0.01 mg/L.
Additionally, eight (8) of the wells (MW-5, MW-7, MW-8, MW-9, MW-12D, MW-13D, MW-14D
and GMW-3) contained arsenic concentrations above the UDEQ Groundwater Quality
Standard of 0.05 mg/L.

Monitoring well MW-10B (0.00911 mg/L) contained a concentration of arsenic above the
USEPA RSL, but below the UDEQ Groundwater Quality Standard and USEPA MCL.

Chromium - 2019
The concentration of Chromium was detected above the UDEQ Groundwater Quality Standard
and USEPA MCL of 0.1 mg/L in monitoring well INJ-3 (0.235 mg/L).

Chromium - 2020
The concentration of Chromium was detected above the UDEQ Groundwater Quality Standard
and USEPA MCL of 0.1 mg/L in monitoring well INJ-3 (0.15 mg/L).

Manganese - 2019
Six (6) monitoring wells including MW-14S (1.39 mg/L), GMW-2 (0.497 mg/L), GMW-5 (0.627
mg/L), GMW-8 (0.715 mg/L), INJ-4 (4.19 mg/L) and INJ-5 (1.9 mg/L) contained concentrations
of manganese above the USEPA RSL of 0.43 mg/L.

Manganese - 2020
Five (5) monitoring wells including MW-13S (2.18 mg/L), MW-14S (2.38 mg/L), GMW-5 (0.766
mg/L), INJ-3 (2.81 mg/L) and INJ-6 (2.08 mg/L) contained concentrations of manganese above
the USEPA RSL of 0.43 mg/L.

Selenium - 2020
The concentration of selenium was detected above the UDEQ Groundwater Quality Standard
and USEPA MCL of 0.05 mg/L in monitoring well INJ-3 (0.0533 mg/L).

Dissolved metal exceedances are shown in Figure 9 for the 2019 sampling event and Figure
10 for the 2020 sampling event.

All remaining analytes were either not detected (below laboratory reported detection limits) or
detected at concentrations below applicable screening levels.

RPS Groundwater Monitoring Report – 1st Quarter 2020

Project No. 207945 Chromalox, Inc.
VCP - 073 Ogden, Utah

15
7.0 DISCUSSION AND CONCLUSION
The 3rd quarter 2019 baseline sampling event identified various constituents that exceeded the
UDEQ Groundwater Quality Standards and the USEPA Tapwater RSLs and MCLs. These
constituents included the following:
VOCs:
Benzene; Ethylbenzene; 1,1,2-Trichloroethane;
Chloroform; Methylene Chloride; Trichloroethene;
1,1-Dichloroethane; 1,1,2,2-Tetrachloroethane; Vinyl Chloride;
1,2-Dichloroethane; Tetrachloroethene;
1,1-Dichloroethene; 1,1,1-Trichloroethane;

SVOCs/PAHs;
1,4-Dioxane;
Naphthalene;

Dissolved Metals:
Arsenic (As);
Chromium (Cr);
Manganese (Mn);

The 1st Quarter 2020 post-remediation sampling event identified various constituents that
exceeded the UDEQ Groundwater Quality Standards and the USEPA Tapwater RSLs and
MCLs. These constituents included the following
VOCs:
1,1-Dichloroethane; Tetrachloroethene;
1,2-Dichloroethane; 1,1,1-Trichloroethane;
1,1-Dichloroethene; 1,1,2-Trichloroethane;
Naphthalene Vinyl Chloride;
1,4-Dioxane;

Dissolved Metals:
Arsenic (As);
Chromium (Cr);
Manganese (Mn);
Selenium (Se)

RPS Groundwater Monitoring Report – 1st Quarter 2020

Project No. 207945 Chromalox, Inc.
VCP - 073 Ogden, Utah

16
The chlorinated VOCs in groundwater appear to be situated mostly at the northern portion of
the site. The southernmost monitoring wells located along the southern end of the building
exterior (GMW-1) and at the central portion of the eastern parking lot (GMW-2), contained no
concentrations of VOCs or 1,4-Dioxane above applicable screening criteria during the 3rd
Quarter 2019 baseline sampling event. With the exception of low-level naphthalene detected
above the USEPA RSL in monitoring well GMW-1, no additional VOCs or 1,4-Dioxane were
detected in GMW-1 and GMW-2 during this subsequent 1st Quarter 2020 post remedial
sampling event. The highest concentrations of analytes (chlorinated solvents in particular)
above the UDEQ Groundwater Quality Standards and USEPA RSLs and MCLs remain
detected in monitoring wells located within AOC 4 & AOC-6, at the northwestern portion of the
facility. Trace levels of cVOC (i.e. breakdown daughter compounds) were detected in the wells
installed along the eastern property line.
Concentrations of dissolved arsenic above groundwater screening criteria continue to be
distributed throughout the site. As previously mentioned, metals in groundwater are likely
naturally occurring and it is anticipated that the metals will not present an exposure risk as will
continue to be determined through further site-specific risk assessment. Metal concentrations
near the treatment areas also appear to be generally stable without any significant increases
following remediation activities.
Based on the analytical results from the most recent sampling event (1st Quarter 2020), there
are some fluctuations in concentrations of COCs in comparison to 3rd Quarter 2019 baseline
results. However, significant concentrations of cVOCs were still detected in several monitoring
wells located in AOC4 and AOC6, suggesting additional remedial efforts/injection activities
appear to be warranted in the areas. The quarterly groundwater monitoring program should be
conducted in accordance with the State-approved groundwater monitoring plan.

KARA APP A Page 1
ATTACHMENTS
FIGURES AND TABLES
STO
R
A
G
E

S
H
E
D

A
N
D

B
O
N
E
Y
A
R
D
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
X
X
X
X
X
X
X
X
X
X
X
X
N
O
R
T
H

R
U
L
O
N

W
H
I
T
E

B
O
U
L
E
V
A
R
D
WES
T

2
1
5
0

N
O
R
T
H
X
X
FOR
M
E
R
DEG
R
E
A
S
I
N
G
ARE
A
S
FOR
M
E
R

N
I
C
K
E
L
PLAT
I
N
G
/
E
T
C
H
I
N
G
TES
T

A
R
E
A
SAN
D
B
L
A
S
T
I
N
G
O
F
F
I
C
E
S
PAIN
T

B
O
O
T
H
,

F
O
R
M
E
R
DEG
R
E
A
S
E
R

&

F
L
O
O
R

D
R
A
I
N
S
FOR
M
E
R

T
C
A
TAN
K
X
CHROMALOX
2150 RULON WHITE BOULEVARD
OGDEN, UT
20
7
9
4
5
GRAPHIC
03/04/20
CS/JB
1
NORTH
DESCRIPTION:
DATE:
SCALE:
DRAWN:
FI
L
E
:
FIGURE:
0 50 100
SITE LAYOUT MAP
P
A
R
K
I
N
G

L
O
T
AOC

6
LOA
D
I
N
G

D
O
C
K
S
TOWER
EMP
L
O
Y
E
E
PAR
K
I
N
G
PRO
D
U
C
T
I
O
N
ARE
A
AOC

4
PROPANE TANK
AND SHELTER AOC

2

G
R
A
V
E
L
ARE
A
AOC

1
AOC

7
AOC

9
STORAGE SHED AND BONEYARD
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
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-14S/ MW-14D
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
CHROMALOX
2150 RULON WHITE BOULEVARD
OGDEN, UT
20
7
9
4
5
GRAPHIC
03/04/20
CS/JB
2
NORTH
DESCRIPTION:
DATE:
SCALE:
DRAWN:
FI
L
E
:
FIGURE:
0 50 100
LONG-TERM GROUNDWATER
MONITORING WELL LOCATIONS
LEGEND
SITE BOUNDARY
PREVIOUSLY INSTALLED WELLS
WELLS INSTALLED IN 2019
WELLS THAT WERE NOT LOCATED
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-6MW-1
GMW-2
GMW-7
GMW-1
MW-7
MW-11
MW-15
MW-13S/ MW-13D
MW-12S/ MW-12D
MW-14S/ MW-14D
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
4277.0
42
7
8
.
0
4278.0
4
2
7
9
.
0
4279.0
4
2
8
0
.
0
4280.0
CHROMALOX
2150 RULON WHITE BOULEVARD
OGDEN, UT
20
7
9
4
5
GRAPHIC
3/5/20
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
4279.79
4276.30
4280.66
4281.146
4277.30
4278.58
GROUNDWATER FLOW DIRECTION
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-6MW-1
GMW-2
GMW-7
GMW-1
MW-7
MW-11
MW-15
MW-13S/ MW-13D
MW-12S/ MW-12D
MW-14S/ MW-14D
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
4
2
7
7
.
1
0
4277
.
4
0
4
2
7
7
.
4
0
CHROMALOX
2150 RULON WHITE BOULEVARD
OGDEN, UT
20
7
9
4
5
GRAPHIC
3/20/20
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
GROUNDWATER CONTOUR LINE
WELL THAT WERE NOT LOCATED
4276.494
4277.376 4277.582
4277.397
4276.958
4277.44
GROUNDWATER FLOW DIRECTION
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-6MW-1
GMW-2
GMW-7
GMW-1
MW-7
MW-11
MW-15
MW-13S/ MW-13D
MW-12S/ MW-12D
MW-14S/ MW-14D
MW-18
MW-17
MW-16
FO RMER TCADEGREASER TANKFO RMER TCADEGREASER TANK GP-17
GP-16
GP-13
GMW-8
GMW-4
INJ-4
INJ-5
INJ-3
INJ-6
CHROMALOX
2150 RULON WHITE BOULEVARD
OGDEN, UT
20
5
3
7
3
GRAPHIC
12/11/19
CS/JB
4
FI
L
E
:
0 50 100
VOCs IN GROUNDWATER
EXCEEDANCES MAP
LEGEND
SITE BOUNDARY
PREVIOUSLY INSTALLED WELL
WELL INSTALLED IN 2019
WELL THAT WERE NOT LOCATED
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
Ba: BARIUM
Mn: MANGANESE
BENZ: BENZENE
Values listed in mg/L
1,1-DCE 0.0323
MW-10B
1,1-DCE 0.222
MW-11
Chlor 0.00279
MW-13S
1,1-DCA 0.0531
1,2-DCA 0.00204
1,1-DCE 3.07
1,1,2-TCA 0.000635
TCE 0.0027
VC 0.0223
Chlor 0.00202
MW-14S
1,1-DCA 3.92
1,2-DCA 0.0916
1,1-DCE 25.2
MC 0.0807
1,1,2,2 TETCA 0.000192
PCE 0.0375
1,1,1- TCA 0.26
TCE 0.0151
1,1,2- TCA 0.0541
VC 0.00726
MW-14D
1,1-DCA 0.58
1,1-DCE 0.18
1,1,1- TCA 0.779
GMW-6
1,1-DCA 1.98
1,2-DCA 0.0121
1,1-DCE 1.18
1,1,2-TCA 0.00307
GMW-7
1,1-DCA 0.0385
1,2-DCA 0.00138
1,1-DCE 0.444
GMW-8
1,1-DCE 0.0133
1,1-DCA 0.0043
GMW-4
1,1-DCE 0.126
1,1-DCA 0.00754
VC 0.00106
TCE 0.00189
1,1-DCA 0.007
GP-13
Chlor 0.00267
INJ-3
1,1-DCA 40
1,2-DCA 0.271
1,1-DCE 2.59
INJ-4
1,1-DCA 13.7
1,2-DCA 1.07
1,1-DCE 22.4
E 0.00225
PCE 0.0178
1,1,1-TCA 8.32
TCE 0.00707
VC 0.0256
1,1,2-TCA 0.00153
BENZENE 0.000701
INJ-5
1,1-DCA 45.5
1,2-DCA 0.239
1,1-DCE 18.1
1,1,2,2 TETCA 0.00786
PCE 0.0965
1,1,1- TCA 2.65
TCE 0.048
1,1,2- TCA 0.142
VC 0.0359
INJ-6
1,1-DCA 2.02
1,2-DCA 0.00666
1,1-DCE 0.164
1,1,2-TCA 0.00276
Chlor 0.00886
E 0.00893
MC 0.155
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-6MW-1
GMW-2
GMW-7
GMW-1
MW-7
MW-11
MW-15
MW-13S/ MW-13D
MW-12S/ MW-12D
MW-14S/ MW-14D
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
CHROMALOX
2150 RULON WHITE BOULEVARD
OGDEN, UT
20
7
9
4
5
GRAPHIC
3/25/20
CS/JB
5
NORTH
DESCRIPTION:
DATE:
SCALE:
DRAWN:
FI
L
E
:
FIGURE:
0 50 100
VOCs IN GROUNDWATER
EXCEEDANCES MAP - 2020 SAMPLING
SITE BOUNDARY
LEGEND
PREVIOUSLY INSTALLED WELL
WELL INSTALLED IN 2019
WELL THAT WERE NOT LOCATED
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
NAPH: NAPHTHALENE
Ba: BARIUM
Mn: MANGANESE
BENZ: BENZENE
Values listed in mg/L
1,1-DCE 0.0308
MW-10B
MW-13S
1,1-DCA 0.229
1,1-DCE 9.16
1,1,2-TCA 0.27
MW-14S
1,1-DCA 3.85
1,2-DCA 0.135
1,1-DCE 40.4
1,1,1- TCA 0.307
MW-14D
1,1-DCA 0.615
1,1-DCE 0.108
1,1,1- TCA 0.382
GMW-6
GMW-7
1,1-DCA 0.0355
1,1-DCE 0.478
GMW-8
1,1-DCE 0.0145
1,1-DCA 0.00475
GMW-4
1,1-DCE 0.122
1,1-DCA 0.0051
1,1-DCA 0.00634
GP-13
INJ-3
1,1-DCA 16.7
1,2-DCA 0.271
1,1-DCE 3.25
INJ-4
1,1-DCA 0.877
1,2-DCA 0.191
1,1-DCE 23.9
1,1,1-TCA 3.27
INJ-6
1,1-DCA 0.898
1,2-DCA 0.00247
1,1-DCE 0.251
1,1,2-TCA 0.00105
1,1-DCE 0.0547
MW-7
MW-13D
1,1-DCE 0.0359
VC 0.00322
MW-15
1,1-DCA 0.0152
1,1-DCE 0.0643
MW-16
1,1-DCA 0.00663
1,2-DCA 0.000608
1,1-DCE 0.172
VC 0.000721
GMW-1
NAPH 0.00402
GMW-3
NAPH 0.00983
1,1-DCA 1.49
1,2-DCA 0.00979
1,1-DCE 1.04
TCE 0.119
1,1,1-TCA 8.66
INJ-5
1,1-DCA 4.64
1,2-DCA 0.145
1,1-DCE 30.5
1,1,1-TCA 9.94
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-6MW-1
GMW-2
GMW-7
GMW-1
MW-7
MW-11
MW-15
MW-13S/ MW-13D
MW-12S/ MW-12D
MW-14S/ MW-14D
MW-18
MW-17
MW-16
FO RMER TCADEGREASER TANKFO RMER TCADEGREASER TANK GP-17
GP-16
GP-13
GMW-8
GMW-4
INJ-4
INJ-5
INJ-3
INJ-6
CHROMALOX
2150 RULON WHITE BOULEVARD
OGDEN, UT
20
5
3
7
3
GRAPHIC
12/11/19
CS/JB
FI
L
E
:
0 50 100
IN GROUNDWATER
EXCEEDANCES MAP
LEGEND
SITE BOUNDARY
PREVIOUSLY INSTALLED WELL
WELL INSTALLED IN 2019
WELL THAT WERE NOT LOCATED
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
Ba: BARIUM
Mn: MANGANESE
BENZ: BENZENE
Values listed in mg/L
MW-13S
MW-14SMW-14D
GMW-6
GMW-7
GMW-8
GMW-4
GP-13
INJ-3
INJ-4
INJ-5
INJ-6
1,4-DXN 0.0972
MW-1
1,4-DXN 0.000786
MW-5
1,4-DXN 0.0127
MW-7
1,4-DXN 0.000555
MW-8
1,4-DXN 0.00191
MW-9
1,4-DXN 0.00147
MW-12S
1,4-DXN 0.00154
MW-12D
1,4-DXN 0.00189
MW-13D
1,4-DXN 0.00172
1,4-DXN 0.02461,4-DXN 0.00116
MW-15
1,4-DXN 0.0216
MW-18
1,4-DXN 0.0236
MW-16
1,4-DXN 0.00733
GMW-3
1,4-DXN 0.177
1,4-DXN 0.00932
1,4-DXN 0.0646
1,4-DXN 1.99
1,4-DXN 0.0274
GMW-5
1,4-DXN 0.0823
1,4-DXN 0.06041,4-DXN 6.07
1,4-DXN 2.26
1,4-DXN 0.713
1,4-DXN 1.02
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-6MW-1
GMW-2
GMW-7
GMW-1
MW-7
MW-11
MW-15
MW-13S/ MW-13D
MW-12S/ MW-12D
MW-14S/ MW-14D
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
CHROMALOX
2150 RULON WHITE BOULEVARD
OGDEN, UT
20
7
9
4
5
GRAPHIC
3/25/20
CS/JB
7
NORTH
DESCRIPTION:
DATE:
SCALE:
DRAWN:
FI
L
E
:
FIGURE:
0 50 100
1,4-DIOXANE IN GROUNDWATER
EXCEEDANCES MAP - 2020 SAMPLING
SITE BOUNDARY
LEGEND
PREVIOUSLY INSTALLED WELL
WELL INSTALLED IN 2019
WELL THAT WERE NOT LOCATED
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
Ba: BARIUM
Mn: MANGANESE
BENZ: BENZENE
Values listed in mg/L
MW-13S
MW-14S
GMW-6
GMW-7
GMW-8
GMW-4
GP-13
INJ-3
INJ-4
INJ-5
INJ-6
1,4-DXN 0.582
MW-1
1,4-DXN 0.00208
MW-5
1,4-DXN 0.00903
1,4-DXN 0.0392
MW-15
1,4-DXN 0.133
MW-16
1,4-DXN 0.137
GMW-3
1,4-DXN 0.13
1,4-DXN 0.00325
1,4-DXN 0.0426
1,4-DXN 1.88
1,4-DXN 0.0205
GMW-5
1,4-DXN 0.00449
1,4-DXN 0.03581,4-DXN 7.43
1,4-DXN 0.248
1,4-DXN 0.673
1,4-DXN 0.138
MW-10B
1,4-DXN 0.0115
MW-17
1,4-DXN 0.00251
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-6MW-1
GMW-2
GMW-7
GMW-1
MW-7
MW-11
MW-15
MW-13S/ MW-13D
MW-12S/ MW-12D
MW-14S/ MW-14D
MW-18
MW-17
MW-16
FO RMER TCADEGREASER TANKFO RMER TCADEGREASER TANK GP-17
GP-16
GP-13
GMW-8
GMW-4
INJ-4
INJ-5
INJ-3
INJ-6
CHROMALOX
2150 RULON WHITE BOULEVARD
OGDEN, UT
20
5
3
7
3
GRAPHIC
12/11/19
CS/JB
FI
L
E
:
0 50 100
PAHs IN GROUNDWATER
EXCEEDANCES MAP
SITE BOUNDARY
PREVIOUSLY INSTALLED WELL
WELL INSTALLED IN 2019
WELL THAT WERE NOT LOCATED
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
NAPH: NAPHTHALENE
Ba: BARIUM
Mn: MANGANESE
BENZ: BENZENE
Values listed in mg/L
INJ-3
INJ-5
NAPH 0.000177
NAPH 0.000239
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-6MW-1
GMW-2
GMW-7
GMW-1
MW-7
MW-11
MW-15
MW-13S/ MW-13D
MW-12S/ MW-12D
MW-14S/ MW-14D
MW-18
MW-17
MW-16
FO RMER TCADEGREASER TANKFO RMER TCADEGREASER TANK GP-17
GP-16
GP-13
GMW-8
GMW-4
INJ-4
INJ-5
INJ-3
INJ-6
CHROMALOX
2150 RULON WHITE BOULEVARD
OGDEN, UT
20
5
3
7
3
GRAPHIC
12/11/19
CS/JB
9
FI
L
E
:
0 50 100
DISSOLVED METALS IN GROUNDWATER
EXCEEDANCES MAP - 2019 SAMPLING
LEGEND
SITE BOUNDARY
PREVIOUSLY INSTALLED WELL
WELL INSTALLED IN 2019
WELL THAT WERE NOT LOCATED
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
CHROM: CHROMIUM
Ba: BARIUM
Mn: MANGANESE
BENZ: BENZENE
Values listed in mg/L
MW-13S
MW-14SMW-14D
GMW-7
GMW-8
INJ-3
INJ-4
INJ-5
MW-1
MW-5
MW-7
MW-8
MW-9
MW-12SMW-12D
MW-13D
MW-15
MW-16
GMW-3
GMW-5
As 0.0148
CHROM 0.235
Mn 4.19
Mn 1.9
GMW-2
MW-17
As 0.0108
As 0.00982
As 0.0133
Mn 0.715
As 0.0322
As 0.0344
Mn 0.627
As 0.0979
As 0.0511
Mn 0.497
As 0.0228
As 0.202
As 0.188
As 0.265 Mn 1.39
As 0.146 As 0.0268
As 0.131 As 0.0309
As 0.291
As 0.231
As 0.268
As 0.196
As 0.0119
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-6MW-1
GMW-2
GMW-7
GMW-1
MW-7
MW-11
MW-15
MW-13S/ MW-13D
MW-12S/ MW-12D
MW-14S/ MW-14D
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
CHROMALOX
2150 RULON WHITE BOULEVARD
OGDEN, UT
20
7
9
4
5
GRAPHIC
3/25/20
CS/JB
NORTH
DESCRIPTION:
DATE:
SCALE:
DRAWN:
FI
L
E
:
0 50 100
FIGURE: 10
DISSOLVED METALS IN GROUNDWATER
EXCEEDANCES MAP - 2020 SAMPLING
SITE BOUNDARY
LEGEND
PREVIOUSLY INSTALLED WELL
WELL INSTALLED IN 2019
WELL THAT WERE NOT LOCATED
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
CHROM: CHROMIUM
Ba: BARIUM
Mn: MANGANESE
BENZ: BENZENE
Se: SELENIUM
Values listed in mg/L
MW-13S
MW-14SMW-14D GMW-7
INJ-3
MW-1
MW-5
MW-7
MW-8
MW-9
MW-12D
MW-13D
MW-15
MW-16
GMW-3
GMW-5
Mn 2.81
GMW-2
As 0.0286
As 0.0253
Mn 0.766
As 0.0937
As 0.015
As 0.0464
As 0.0241
As 0.204 As 0.0238
As 0.128 Mn 2.18
As 0.164
As 0.223
As 0.163
As 0.22
As 0.22
As 0.0135
MW-10B
As 0.00911
Mn 2.38
Se 0.0533
CHROM 0.15
INJ-6
Mn 2.08
Project Number
207945
Table 1
Groundwater Elevation Data
02/17/2020
2150 Rulon White Boulevard
Ogden, Utah 84404
Count Well Name
Top of Casing
Elevation
Depth to Water
(ft-bTOC)
Water
Elevation
Depth to
Bottom
(ft-bTOC)
Notes
1 MW-9 4287.444 10.95 4276.494 40.33 -
2 MW-10B 4288.91 9.12 4279.79 24.88 -
3 MW-1 4287.326 9.95 4277.376 43.29 -
4 MW-7 4284.362 6.78 4277.582 37.69 -
5 GMW-5 4287.382 10.49 4276.892 33.29 -
6 GMW-2 4285.28 5.32 4279.96 27.16 -
7 GMW-1 4285.166 4.02 4281.146 21.84 -
8 MW-8 4287.077 9.68 4277.397 37.3 -
9 MW-5 4288.308 11.35 4276.958 40.3 -
10 GMW-7 4286.472 9.24 4277.232 26.75 -
11 GMW-3 4288.59 8.38 4280.21 26.97 -
12 GMW-6 4286.32 7.74 4278.58 22.56 -
13 MW-11 4287.82 - - -
Well inaccessible
(under a mound of snow)
14 MW-12S 4285.15 4.49 4280.66 20.2 -
15 MW-12D 4285.03 7.59 4277.44 37.9 -
16 MW-13S 4285.31 8.01 4277.3 16.98 -
17 MW-13D 4285.33 9.75 4275.58 37.45 -
18 MW-14S 4286.59 8.4 4278.19 28.27 -
19 MW-14D 4286.74 10.96 4275.78 38.95 -
20 MW-15 4288.1 10.36 4277.74 25.21 -
21 GMW-4 - 8.15 - 24.14 -
22 GMW-8 4287.73 9.97 4277.76 30.39 -
23 MW-18 4287.61 11.31 4276.3 23.41 -
24 MW-17 4286.84 9.3 4277.54 27.52 -
25 GP-13 - 5.2 - 22.31
1" well with no well mounts
(flush or stickup)
26 MW-16 4288.84 9.04 4279.8 25.87 -
27 GP-16 - - - -
Could not locate
(likely destroyed or paved over)
28 GP-17 - - - -
Could not locate
(likely destroyed or paved over)
29 INJ-6 4285.91 7.82 4278.09 21.6 -
30 INJ-5 4286.3 8.35 4277.95 29.25 -
31 INJ-4 4286.3 8.23 4278.07 29.6 -
32 INJ-3 4286.46 8.79 4277.67 33.46 -
Page 1 of 1 Created by: JG
Project Number
207945
Table 2
Groundwater Analytical Results Summary
2150 Rulon White Boulevard
Ogden, Utah 84408
Date Collected 09/17/2019 02/19/2020 09/17/2019 02/20/2020 09/17/2019 02/18/2020 02/18/2020 09/16/2019 02/20/2020 02/20/2020 09/16/2019 09/16/2019 02/20/2020
VOCs - USEPA Method 8260B
Acetone NE 14 NE <0.0500 <0.0500 <0.0500 <0.0500 <0.0500 <0.0500 <0.0500 <0.0500 <0.0500 <0.0500 <0.0500 <0.0500 <0.0500
Benzene 0.005 0.00046 0.005 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
Chloroethane NE 21 NE <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
Chloroform NE 0.00022 0.08 <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
1,1-Dichloroethane NE 0.0028 NE <0.00100 <0.00100 <0.00100 0.001 J <0.00100 0.0014 0.00146 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
1,2-Dichloroethane 0.005 0.00017 0.005 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
1,1-Dichloroethene 0.007 0.28 0.007 <0.00100 <0.00100 0.00178 0.00266 <0.00100 0.0547 0.0543 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
Cis-1,2-Dichloroethene 0.07 0.036 0.07 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
Trans-1,2-Dichloroethene 0.1 0.36 0.1 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
Ethylbenzene 0.7 0.0015 0.7 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
p-Isopropyltoluene NE NE NE <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
2-Butanone (MEK)NE 5.6 NE <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
Methylene Chloride 0.005 0.011 0.005 <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
4-Methyl-2-Pentanone (MIBK)NE 6.3 NE <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
Naphthalene NE 0.00017 NE <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 J4 <0.00500 J4 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500
n-Propylbenzene NE 0.66 NE <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
1,1,2,2-Tetrachloroethane NE 0.000076 NE <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
1,1,2-Trichlorotrifluoroethane NE 10 NE <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
Tetrachloroethene 0.005 0.011 0.005 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
Toluene 1 1.1 1 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
1,1,1-Trichloroethane 0.2 8 0.2 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 0.00132 0.0013 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
1,1,2-Trichloroethane 0.005 0.00028 0.005 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
Trichloroethene 0.005 0.00049 0.005 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
1,2,4-Trimethylbenzene NE 0.056 NE <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
1,2,3-Trimethylbenzene NE 0.055 NE <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
1,3,5-Trimethylbenzene NE 0.06 NE <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
Vinyl Chloride 0.002 0.000019 0.002 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
Xylenes, Total 10 0.19 10 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300
Other VOCs Varies Varies Varies ND ND ND ND ND ND ND ND ND ND ND ND
*1,4-Dioxane - USEPA Methods 8270C-mod,
8270E and 8260D-SIM
1,4-Dioxane NE 0.00046 NE 0.000786 0.00208 J 0.0127 0.00903 0.000555 <0.00300 <0.00300 0.00191 <0.00300 <0.00300 0.00122 0.00147 <0.00300
SVOCs - USEPA Method 8270C
Isophorone NE 0.078 NE <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA NA NA NA NA NA
Benzylbutyl Phthalate NE 0.016 NE <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA NA NA NA NA NA
Bis(2-Ethylhexyl)Phthalate 0.006 0.0056 0.006 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA NA NA NA NA NA
Di-N-Butyl Phthalate NE 0.9 NE <0.00300 <0.00300 <0.00300 0.000419 J <0.00300 <0.00300 <0.00300 NA NA NA NA NA NA
2-Nitrophenol NE NE NE <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA NA NA NA NA NA
Phenol NE 5.8 NE <0.0100 <0.0100 <0.0100 0.00883 J <0.0100 <0.0100 <0.0100 NA NA NA NA NA NA
Other SVOCs Varies Varies Varies ND ND ND ND ND ND ND NA NA NA NA NA NA
PAHs - USEPA Method 8270E-SIM
Acenaphthene NE 0.53 NE <0.0000500 0.0000147 J <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 J3 NA NA NA NA NA NA
Fluoranthene NE 0.8 NE <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 J3 NA NA NA NA NA NA
Fluorene NE 0.29 NE <0.0000500 0.0000115 J <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 J3 NA NA NA NA NA NA
Naphthalene NE 0.00017 NE <0.000250 0.0000245 J <0.000250 0.0000254 J <0.000250 0.0000207 J 0.0000293 B J J3 NA NA NA NA NA NA
Phenanthrene NE NE NE <0.0000500 0.0000115 J <0.0000500 <0.0000500 <0.0000500 0.0000104 J 0.0000109 J J3 NA NA NA NA NA NA
1-Methylnaphthalene NE 0.0011 NE <0.000250 0.0000155 J <0.000250 0.000011 J <0.000250 0.00001 J 0.0000107 J J3 NA NA NA NA NA NA
2-Methylnaphthalene NE 0.036 NE <0.000250 0.0000224 J <0.000250 0.0000202 J <0.000250 0.0000187 J 0.000014 J NA NA NA NA NA NA
Other PAHs Varies Varies Varies ND ND ND ND ND ND ND NA NA NA NA NA NA
Dissolved Metals - USEPA Methods
6010B/7470A
Arsenic 0.05 0.000052 0.01 0.0119 0.0135 0.196 0.22 0.268 0.22 0.204 0.231 0.163 0.162 0.281 0.291 0.223
Barium 2 3.8 2 0.288 0.312 0.693 0.694 0.094 0.0913 0.0906 0.308 0.31 0.31 0.281 0.272 0.333
Cadmium 0.005 0.0092 0.005 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200
Chromium 0.1 NE 0.1 <0.0100 0.00145 J <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100
Iron NE 14 NE <0.100 <0.100 <0.100 0.0553 J 0.444 0.367 0.302 0.124 0.047 J 0.0521 J <0.100 <0.100 0.174
Lead 0.015 0.015 0.015 <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
Manganese NE 0.43 NE 0.0482 0.0403 0.0871 0.0928 <0.0100 0.00703 J 0.00967 J 0.0281 0.0324 0.0329 0.0224 0.0211 0.0229
Selenium 0.05 0.1 0.05 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 0.00897 J
Mercury 0.002 0.00063 0.002 <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
Other Dissolved Metals Varies Varies Varies ND ND ND ND ND ND ND ND ND ND ND ND ND
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 obtained from the Utah
Groundwater Quality Protection Program, Table 1 of R317-6-2.1, updated October, 2019; and the United States Environmental
Protection Agency (USEPA) Regional Screening Levels (RSLs) - Generic Table, updated as of May 2019.
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 associated
with reported values (i.e. E, B, J, J1, J3, J4, J5, J6).
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; USEPA Method 8270E for 3rd
Quarter 2019 UDEQ samples; and 8260D-SIM for all 1st Quarter 2020 samples.
Bold value indicates concentration exceeds Utah Groundwater Quality Standards.
Underlined and Italicized value indicates concentration exceeds USEPA RSLs.
Shaded value indicates concentration exceeds USEPA MCLs.
Note that some RDLs exceed screening levels.
mg/L
mg/L
mg/L
mg/L
mg/L
mg/L
mg/L
DUP-1
(MW-7 Duplicate)
DUP-2
(MW-8 Duplicate)
mg/L
MW-7 MW-8 MW-9MW-5 MW-7 MW-8 MW-9
mg/L
DUP-1
(MW-9 Duplicate)
mg/L
Sample ID MW-1 MW-5
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-1
Page 1 of 5
Created by: JG
Checked by: DL
Project Number
207945
Table 2
Groundwater Analytical Results Summary
2150 Rulon White Boulevard
Ogden, Utah 84408
Date Collected
VOCs - USEPA Method 8260B
Acetone NE 14 NE
Benzene 0.005 0.00046 0.005
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
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
1,1,1-Trichloroethane 0.2 8 0.2
1,1,2-Trichloroethane 0.005 0.00028 0.005
Trichloroethene 0.005 0.00049 0.005
1,2,4-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
Other VOCs Varies Varies Varies
*1,4-Dioxane - USEPA Methods 8270C-mod,
8270E and 8260D-SIM
1,4-Dioxane NE 0.00046 NE
SVOCs - USEPA Method 8270C
Isophorone NE 0.078 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
2-Nitrophenol NE NE NE
Phenol NE 5.8 NE
Other SVOCs Varies Varies Varies
PAHs - USEPA Method 8270E-SIM
Acenaphthene NE 0.53 NE
Fluoranthene NE 0.8 NE
Fluorene NE 0.29 NE
Naphthalene NE 0.00017 NE
Phenanthrene NE NE 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
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 obtained from the Utah
Groundwater Quality Protection Program, Table 1 of R317-6-2.1, updated October, 2019; and the United States Environmental
Protection Agency (USEPA) Regional Screening Levels (RSLs) - Generic Table, updated as of May 2019.
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 associated
with reported values (i.e. E, B, J, J1, J3, J4, J5, J6).
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; USEPA Method 8270E for 3rd
Quarter 2019 UDEQ samples; and 8260D-SIM for all 1st Quarter 2020 samples.
Bold value indicates concentration exceeds Utah Groundwater Quality Standards.
Underlined and Italicized value indicates concentration exceeds USEPA RSLs.
Shaded value indicates concentration exceeds USEPA MCLs.
Note that some RDLs exceed screening levels.
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 02/18/2020 09/19/2019 09/19/2019 02/19/2020 09/19/2019 09/19/2019 02/19/2020 09/20/2019 02/18/2020 09/19/2019 02/18/2020
<0.0500 <0.0500 NR <0.0500 <0.0500 <0.0500 <0.0500 <0.01 <0.0500 0.0371 J <5.00 <0.0500 <0.0500
<0.00100 <0.00100 NR <0.00100 <0.00100 <0.00100 <0.00100 <0.002 <0.00100 <0.00100 <0.100 <0.00100 <0.00100
<0.00500 <0.00500 NR <0.00500 <0.00500 <0.00500 <0.00500 <0.002 <0.00500 <0.00500 <0.500 <0.00500 <0.00500
<0.00500 <0.00500 NR <0.00500 <0.00500 <0.00500 <0.00500 <0.002 <0.00500 0.00279 J <0.500 <0.00500 <0.00500
0.00209 0.00205 NR <0.00500 <0.00100 0.000635 J <0.00100 <0.002 <0.00100 0.0531 0.229 <0.00100 0.000902 J
<0.00100 <0.00100 NR <0.00100 <0.00100 <0.00100 <0.00100 <0.002 <0.00100 0.00204 <0.100 <0.00100 <0.00100
0.0323 0.0308 NR 0.222 <0.00100 <0.00100 <0.00100 <0.002 <0.00100 3.07 9.16 0.00291 0.0359
<0.00100 <0.00100 NR <0.00100 <0.00100 <0.00100 <0.00100 <0.002 <0.00100 <0.00100 <0.100 <0.00100 <0.00100
<0.00100 <0.00100 NR <0.00100 <0.00100 <0.00100 <0.00100 <0.002 <0.00100 <0.00100 <0.100 <0.00100 <0.00100
<0.00100 <0.00100 NR <0.00100 <0.00100 <0.00100 <0.00100 <0.002 <0.00100 <0.00100 <0.100 <0.00100 <0.00100
<0.00100 <0.00100 NR <0.00100 <0.00100 <0.00100 <0.00100 <0.002 <0.00100 <0.00100 <0.100 <0.00100 <0.00100
<0.0100 <0.0100 NR <0.0100 <0.0100 <0.0100 <0.0100 <0.01 <0.0100 0.00548 J <1.00 <0.0100 <0.0100
<0.00500 <0.00500 NR <0.00500 <0.00500 <0.00500 <0.00500 <0.002 <0.00500 <0.00500 <0.500 <0.00500 <0.00500
<0.0100 <0.0100 NR <0.0100 <0.0100 <0.0100 <0.0100 <0.005 <0.0100 <0.0100 <1.00 <0.0100 <0.0100
<0.00500 <0.00500 NR <0.00500 <0.00500 <0.00500 <0.00500 <0.002 <0.00500 <0.00500 <0.500 J4 <0.00500 <0.00500 J4
<0.00100 <0.00100 NR <0.00100 <0.00100 <0.00100 <0.00100 <0.002 <0.00100 <0.00100 <0.100 <0.00100 <0.00100
<0.00100 <0.00100 NR <0.00100 <0.00100 <0.00100 <0.00100 <0.002 <0.00100 <0.00100 <0.100 <0.00100 <0.00100
<0.00100 <0.00100 NR <0.00100 <0.00100 <0.00100 <0.00100 <0.002 <0.00100 <0.00100 <0.100 <0.00100 <0.00100
<0.00100 <0.00100 NR <0.00100 <0.00100 <0.00100 <0.00100 <0.002 <0.00100 <0.00100 <0.100 <0.00100 <0.00100
<0.00100 <0.00100 NR <0.00100 <0.00100 <0.00100 <0.00100 <0.002 <0.00100 <0.00100 <0.100 <0.00100 <0.00100
0.00344 0.00552 NR <0.00100 <0.00100 <0.00100 <0.00100 <0.002 <0.00100 0.117 0.27 <0.00100 <0.00100
<0.00100 <0.00100 NR <0.00100 <0.00100 <0.00100 <0.00100 <0.002 <0.00100 0.000635 J <0.100 <0.00100 <0.00100
<0.00100 <0.00100 NR <0.00100 <0.00100 <0.00100 <0.00100 <0.002 <0.00100 0.0027 <0.100 <0.00100 <0.00100
<0.00100 <0.00100 NR <0.00100 <0.00100 <0.00100 <0.00100 <0.002 <0.00100 <0.00100 <0.100 <0.00100 <0.00100
<0.00100 <0.00100 NR <0.00100 <0.00100 <0.00100 <0.00100 <0.002 <0.00100 <0.00100 <0.100 <0.00100 <0.00100
<0.00100 <0.00100 NR <0.00100 <0.00100 <0.00100 <0.00100 <0.002 <0.00100 <0.00100 <0.100 <0.00100 <0.00100
<0.00100 <0.00100 NR <0.00100 <0.00100 <0.00100 <0.00100 <0.002 <0.00100 0.0223 <0.100 <0.00100 0.00322
<0.00300 <0.00300 NR <0.00300 <0.00300 <0.00300 <0.00300 <0.001 <0.00300 <0.00300 <0.300 <0.00300 <0.00300
ND ND NR ND ND ND ND ND ND ND ND ND ND
0.0154 0.0115 0.0141 0.201 0.00236 <0.00300 0.00189 0.00054 <0.00300 0.0972 0.582 0.00172 <0.00300
<0.0100 <0.0100 NR <0.0100 <0.0100 <0.0100 <0.0100 <0.0147 <0.0100 <0.0118 <0.0100 <0.0100 <0.0100
<0.00300 <0.00300 NR <0.00300 <0.00300 <0.00300 <0.00300 <0.0147 <0.00300 0.00288 J <0.00300 <0.00300 <0.00300
<0.00300 <0.00300 NR <0.00300 <0.00300 <0.00300 <0.00300 <0.0147 <0.00300 <0.00354 0.00129 J <0.00300 0.00153 J
<0.00300 <0.00300 NR <0.00300 <0.00300 <0.00300 <0.00300 <0.0147 <0.00300 0.000731 J <0.00300 <0.00300 <0.00300
<0.0100 <0.0100 NR <0.0100 <0.0100 <0.0100 <0.0100 <0.0147 <0.0100 <0.0118 <0.0100 <0.0100 <0.0100
<0.0100 <0.0100 NR <0.0100 <0.0100 <0.0100 <0.0100 <0.0147 <0.0100 0.000839 J <0.0100 <0.0100 <0.0100
ND ND NR ND ND ND ND ND ND ND ND ND ND
<0.0000500 <0.0000500 <0.000192 <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0147 0.0000109 J <0.000162 <0.0000500 <0.0000500 0.0000133 J
<0.0000500 <0.0000500 <0.000192 <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0147 <0.0000500 <0.000162 <0.0000500 <0.0000500 <0.0000500
<0.0000500 <0.0000500 <0.000288 <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0147 <0.0000500 <0.000162 <0.0000500 <0.0000500 <0.0000500
<0.000250 0.0000259 J <0.000192 <0.000250 <0.000250 <0.000250 <0.000250 <0.0147 0.0000271 J <0.000810 <0.000250 <0.000250 0.0000455 J
<0.0000500 0.00000962 J <0.000480 <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0147 <0.0000500 <0.000162 0.00000992 J <0.0000500 0.0000103 J
<0.000250 0.000014 J <0.000480 <0.000250 <0.000250 <0.000250 <0.000250 <0.0147 0.0000156 J <0.000810 <0.000250 <0.000250 0.0000179 J
<0.000250 0.000023 J <0.000192 <0.000250 <0.000250 <0.000250 <0.000250 <0.0147 0.0000239 J <0.000810 0.0000101 J <0.000250 0.0000286 J
ND ND ND ND ND ND ND ND ND ND ND ND ND
0.0309 <0.0100 0.00911 <0.0100 <0.0100 <0.0100 0.131 0.119 0.164 0.0268 <0.0100 0.146 0.128
0.427 0.172 0.171 0.25 0.178 0.147 0.206 0.196 0.192 0.178 0.0378 0.147 0.118
<0.00200 <0.00200 <0.0007 <0.00200 <0.00200 <0.00200 <0.00200 <0.0007 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200
<0.0100 <0.0100 <0.0400 <0.0100 <0.0100 <0.0100 <0.0100 <0.02 <0.0100 0.00398 J 0.0022 J <0.0100 0.00232 J
<0.100 <0.100 NR <0.100 <0.100 <0.100 <0.100 0.134 0.248 <0.100 0.0204 J <0.100 0.189
<0.00500 <0.00500 <0.00200 <0.00500 <0.00500 <0.00500 <0.00500 <0.002 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500
0.118 0.224 NR 0.259 0.147 0.332 0.0719 0.0636 0.056 0.0671 2.18 0.0312 0.0544
<0.0100 <0.0100 <0.00200 <0.0100 <0.0100 <0.0100 <0.0100 <0.002 <0.0100 0.0155 <0.0100 <0.0100 <0.0100
<0.000200 <0.000200 <0.0000900 <0.000200 <0.000200 <0.000200 <0.000200 <0.00009 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200
ND ND ND ND ND ND ND ND ND ND ND ND ND
MW-10B MW-12S MW-12D MW-13S MW-13DMW-11MW-10B MW-12S MW-12D MW-13S MW-13D
MW-12D
(UDEQ/DERR Split
Sample)
mg/L
mg/L
mg/L
mg/L
mg/L
MW-10B
(UDEQ/DERR Split
Sample)
Page 2 of 5
Created by: JG
Checked by: DL
Project Number
207945
Table 2
Groundwater Analytical Results Summary
2150 Rulon White Boulevard
Ogden, Utah 84408
Date Collected
VOCs - USEPA Method 8260B
Acetone NE 14 NE
Benzene 0.005 0.00046 0.005
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
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
1,1,1-Trichloroethane 0.2 8 0.2
1,1,2-Trichloroethane 0.005 0.00028 0.005
Trichloroethene 0.005 0.00049 0.005
1,2,4-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
Other VOCs Varies Varies Varies
*1,4-Dioxane - USEPA Methods 8270C-mod,
8270E and 8260D-SIM
1,4-Dioxane NE 0.00046 NE
SVOCs - USEPA Method 8270C
Isophorone NE 0.078 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
2-Nitrophenol NE NE NE
Phenol NE 5.8 NE
Other SVOCs Varies Varies Varies
PAHs - USEPA Method 8270E-SIM
Acenaphthene NE 0.53 NE
Fluoranthene NE 0.8 NE
Fluorene NE 0.29 NE
Naphthalene NE 0.00017 NE
Phenanthrene NE NE 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
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 obtained from the Utah
Groundwater Quality Protection Program, Table 1 of R317-6-2.1, updated October, 2019; and the United States Environmental
Protection Agency (USEPA) Regional Screening Levels (RSLs) - Generic Table, updated as of May 2019.
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 associated
with reported values (i.e. E, B, J, J1, J3, J4, J5, J6).
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; USEPA Method 8270E for 3rd
Quarter 2019 UDEQ samples; and 8260D-SIM for all 1st Quarter 2020 samples.
Bold value indicates concentration exceeds Utah Groundwater Quality Standards.
Underlined and Italicized value indicates concentration exceeds USEPA RSLs.
Shaded value indicates concentration exceeds USEPA MCLs.
Note that some RDLs exceed screening levels.
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 09/20/2019 02/19/2020 10/2/2019 02/20/2020 10/2/2019 02/18/2020 10/2/2019 02/20/2020 10/2/2019 02/20/2020 09/18/2019 02/18/2020
0.0331 J <12.5 <1.25 <0.500 <0.0500 <0.0500 <0.0500 <0.0500 <0.0500 <0.0500 <0.0500 <0.0500 <0.0500 <0.0500
0.000356 J <0.250 <0.0250 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
<0.00500 <1.25 <0.125 <0.0500 <0.00500 0.000922 J <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500
0.00202 J <1.25 <0.125 <0.0500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500
3.92 3.85 0.58 0.615 0.00101 0.0152 <0.00100 0.00663 <0.00100 0.000293 J <0.00100 <0.00100 <0.00100 <0.00100
0.0916 0.135 J <0.0250 <0.0100 <0.00100 <0.00100 <0.00100 0.000608 J <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
25.2 40.4 0.18 0.108 0.00322 0.0643 0.0109 0.172 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
0.0079 <0.250 <0.0250 <0.0100 <0.00100 0.000799 J <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
<0.00100 <0.250 <0.0250 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
0.000656 J <0.250 <0.0250 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
<0.00100 <0.250 <0.0250 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
<0.0100 <2.50 <0.250 <0.100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100
0.0807 <1.25 <0.125 <0.0500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500
<0.0100 <2.50 <0.250 <0.100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100
<0.00500 <1.25 <0.125 <0.0500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 0.00402 J
<0.00100 <0.250 <0.0250 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
0.000192 J <0.250 <0.0250 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
<0.00100 <0.250 <0.0250 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
0.0375 <0.250 <0.0250 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
0.0456 <0.250 <0.0250 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
0.26 0.307 0.779 0.382 <0.00100 0.016 <0.00100 0.00641 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
0.0541 <0.250 <0.0250 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
0.0151 <0.250 <0.0250 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
<0.00100 <0.250 <0.0250 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
<0.00100 <0.250 <0.0250 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
<0.00100 <0.250 <0.0250 <0.0100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
0.00726 <0.250 <0.0250 <0.0100 <0.00100 <0.00100 <0.00100 0.000721 J <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100
<0.00300 <0.750 <0.0750 <0.0300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300
ND ND ND ND ND ND ND ND ND ND ND ND ND ND
0.0246 0.0392 0.00116 <0.00300 0.0216 0.133 0.00733 0.137 0.000438 0.00251 J 0.00236 <0.00300 <0.000400 <0.00300
<0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA NA
0.000474 J <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA NA
<0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 NA NA
<0.00300 <0.00300 0.000303 J <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 0.000308 J <0.00300 <0.00300 NA NA
<0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA NA
0.000584 J <0.0100 <0.0100 0.000627 J <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 NA NA
ND ND ND ND ND ND ND ND ND ND ND ND NA NA
0.000018 J 0.0000955 0.000017 J 0.0000333 J <0.0000500 0.0000159 J <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA NA
<0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA NA
0.0000152 J 0.0000196 J 0.0000255 J 0.0000115 J <0.0000500 0.0000119 J <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 NA NA
0.0000915 J 0.000101 J 0.000101 J 0.0000664 J <0.000250 0.0000397 J <0.000250 0.0000207 J <0.000250 0.0000312 J <0.000250 0.0000267 J NA NA
0.0000171 J 0.0000221 J 0.0000106 J 0.000012 J <0.0000500 0.0000165 J <0.0000500 0.00000983 J <0.0000500 0.00000867 J <0.0000500 <0.0000500 NA NA
0.0000294 J 0.0000413 J 0.0000263 J 0.0000283 J <0.000250 0.0000243 J <0.000250 0.0000117 J <0.000250 0.0000123 J <0.000250 <0.000250 NA NA
0.0000468 J 0.0000745 J 0.0000476 J 0.0000392 J <0.000250 0.0000405 J <0.000250 0.0000194 J <0.000250 0.0000226 J <0.000250 0.0000144 J NA NA
ND ND ND ND ND ND ND ND ND ND ND ND NA NA
<0.0100 0.0238 0.265 0.204 0.188 0.0241 0.202 0.0464 0.0228 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100
0.989 0.885 0.168 0.151 0.201 0.208 0.219 0.187 0.205 0.115 0.183 0.196 0.169 0.159
<0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200
<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
<0.100 0.0309 J 0.244 0.372 <0.100 0.0205 J <0.100 0.0741 J <0.100 0.0262 J <0.100 <0.100 <0.100 <0.100
<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 0.0031 J
1.39 2.38 0.124 0.165 0.117 0.348 0.0565 0.163 0.36 0.267 0.0808 0.153 0.405 0.0643
<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
<0.000200 <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 ND ND ND ND ND ND ND ND ND ND
MW-14S MW-14D GMW-1MW-17 MW-18MW-16 MW-17MW-16MW-15 GMW-1MW-18
mg/L
mg/L
mg/L
mg/L
mg/L
MW-14S MW-14D MW-15
Page 3 of 5
Created by: JG
Checked by: DL
Project Number
207945
Table 2
Groundwater Analytical Results Summary
2150 Rulon White Boulevard
Ogden, Utah 84408
Date Collected
VOCs - USEPA Method 8260B
Acetone NE 14 NE
Benzene 0.005 0.00046 0.005
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
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
1,1,1-Trichloroethane 0.2 8 0.2
1,1,2-Trichloroethane 0.005 0.00028 0.005
Trichloroethene 0.005 0.00049 0.005
1,2,4-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
Other VOCs Varies Varies Varies
*1,4-Dioxane - USEPA Methods 8270C-mod,
8270E and 8260D-SIM
1,4-Dioxane NE 0.00046 NE
SVOCs - USEPA Method 8270C
Isophorone NE 0.078 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
2-Nitrophenol NE NE NE
Phenol NE 5.8 NE
Other SVOCs Varies Varies Varies
PAHs - USEPA Method 8270E-SIM
Acenaphthene NE 0.53 NE
Fluoranthene NE 0.8 NE
Fluorene NE 0.29 NE
Naphthalene NE 0.00017 NE
Phenanthrene NE NE 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
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 obtained from the Utah
Groundwater Quality Protection Program, Table 1 of R317-6-2.1, updated October, 2019; and the United States Environmental
Protection Agency (USEPA) Regional Screening Levels (RSLs) - Generic Table, updated as of May 2019.
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 associated
with reported values (i.e. E, B, J, J1, J3, J4, J5, J6).
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; USEPA Method 8270E for 3rd
Quarter 2019 UDEQ samples; and 8260D-SIM for all 1st Quarter 2020 samples.
Bold value indicates concentration exceeds Utah Groundwater Quality Standards.
Underlined and Italicized value indicates concentration exceeds USEPA RSLs.
Shaded value indicates concentration exceeds USEPA MCLs.
Note that some RDLs exceed screening levels.
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 09/17/2019 02/19/2020 09/17/2019 09/17/2019 02/20/2020 09/16/2019 02/19/2020 09/18/2019 02/18/2020 09/18/2019 02/19/2020
<0.0500 <0.0500 <0.0500 <0.0500 <0.0500 <0.0500 <0.0500 <0.0500 <0.0500 <0.0500 <0.500 <0.0500 <0.250
<0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.0100 <0.00100 <0.00500
<0.00500 <0.00500 J5 <0.00500 <0.00500 <0.00500 <0.00500 0.00122 J <0.00500 <0.00500 <0.00500 <0.0500 <0.00500 <0.0250
<0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.0500 <0.00500 <0.0250
<0.00100 <0.00100 <0.00100 <0.00100 0.00754 0.00579 0.00501 <0.00100 0.000309 J 1.98 1.49 0.0385 0.0355
<0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 0.0121 0.00979 J 0.00138 <0.00500
<0.00100 <0.00100 0.00265 0.00362 0.126 0.105 0.122 0.0013 <0.00100 1.18 1.04 0.444 0.478
<0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.0100 0.00115 <0.00500
<0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.0100 <0.00100 <0.00500
<0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.0100 <0.00100 <0.00500
<0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.0100 <0.00100 <0.00500
<0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.100 <0.0100 <0.0500
<0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.0500 <0.00500 <0.0250
<0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.100 <0.0100 <0.0500
<0.00500 <0.00500 <0.00500 0.00983 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.0500 <0.00500 <0.0250
<0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.0100 <0.00100 <0.00500
<0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.0100 <0.00100 <0.00500
<0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 0.00302 <0.0100 0.00145 <0.00500
<0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 0.000738 J <0.00100 <0.00100 <0.00100 <0.0100 0.00255 0.00194
<0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.0100 <0.00100 <0.00500
<0.00100 <0.00100 J5 <0.00100 <0.00100 0.0356 0.0276 0.035 <0.00100 <0.00100 0.0325 0.0269 0.00534 0.00548
<0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 0.00307 <0.0100 <0.00100 <0.00500
<0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.0100 0.00189 <0.00500
<0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.0100 <0.00100 <0.00500
<0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.0100 <0.00100 <0.00500
<0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.0100 <0.00100 <0.00500
<0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 <0.00100 0.00106 <0.0100 <0.00100 <0.00500
<0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.0300 <0.00300 <0.0150
ND ND ND ND ND ND ND ND ND ND ND ND ND
<0.000400 <0.00300 0.00932 0.00325 0.0628 0.0646 0.0426 0.00823 0.00449 1.99 1.88 0.177 0.13
NA NA NA NA <0.0100 <0.0100 <0.0100 NA NA NA NA <0.0100 <0.0100
NA NA NA NA <0.00300 <0.00300 <0.00300 NA NA NA NA <0.00300 <0.00300
NA NA NA NA <0.00300 <0.00300 <0.00300 NA NA NA NA <0.00300 <0.00300
NA NA NA NA <0.00300 <0.00300 <0.00300 NA NA NA NA <0.00300 <0.00300
NA NA NA NA <0.0100 <0.0100 <0.0100 NA NA NA NA <0.0100 <0.0100
NA NA NA NA <0.0100 <0.0100 <0.0100 NA NA NA NA <0.0100 <0.0100
NA NA NA NA ND ND ND NA NA NA NA ND ND
NA NA NA NA <0.0000500 <0.0000500 <0.0000500 NA NA NA NA <0.0000500 <0.0000500
NA NA NA NA <0.0000500 <0.0000500 <0.0000500 NA NA NA NA <0.0000500 <0.0000500
NA NA NA NA <0.0000500 <0.0000500 <0.0000500 NA NA NA NA <0.0000500 <0.0000500
NA NA NA NA <0.000250 <0.000250 <0.000250 NA NA NA NA <0.000250 0.0000465 J
NA NA NA NA <0.0000500 <0.0000500 <0.0000500 NA NA NA NA <0.0000500 <0.0000500
NA NA NA NA <0.000250 <0.000250 <0.000250 NA NA NA NA <0.000250 <0.000250
NA NA NA NA <0.000250 <0.000250 0.0000107 J NA NA NA NA <0.000250 <0.000250
NA NA NA NA ND ND ND NA NA NA NA ND ND
0.0511 0.015 0.0979 0.0937 <0.0100 <0.0100 <0.0100 0.0344 0.0253 <0.0100 <0.0100 0.0322 0.0286
0.222 0.19 0.204 0.189 0.132 0.134 0.136 0.308 0.307 0.038 0.0734 0.242 0.211
<0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.00200
<0.0100 0.00181 J <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 0.00154 J <0.0100 <0.0100
<0.100 0.0223 J <0.100 0.0456 J <0.100 <0.100 <0.100 <0.100 0.0266 J <0.100 <0.100 <0.100 0.0241 J
<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
0.497 0.423 0.225 0.25 0.0505 0.0509 0.00438 J 0.627 0.766 0.0126 0.0409 0.401 0.343
<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
<0.000200 <0.000200 J6 <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 ND ND ND ND ND ND ND ND ND
mg/L
mg/L
mg/L
mg/L
mg/L
GMW-2 GMW-3 GMW-4 GMW-5
DUP-2
(GMW-4 Duplicate)GMW-5GMW-4GMW-2 GMW-3 GMW-6 GMW-7GMW-6 GMW-7
Page 4 of 5
Created by: JG
Checked by: DL
Project Number
207945
Table 2
Groundwater Analytical Results Summary
2150 Rulon White Boulevard
Ogden, Utah 84408
Date Collected
VOCs - USEPA Method 8260B
Acetone NE 14 NE
Benzene 0.005 0.00046 0.005
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
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
1,1,1-Trichloroethane 0.2 8 0.2
1,1,2-Trichloroethane 0.005 0.00028 0.005
Trichloroethene 0.005 0.00049 0.005
1,2,4-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
Other VOCs Varies Varies Varies
*1,4-Dioxane - USEPA Methods 8270C-mod,
8270E and 8260D-SIM
1,4-Dioxane NE 0.00046 NE
SVOCs - USEPA Method 8270C
Isophorone NE 0.078 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
2-Nitrophenol NE NE NE
Phenol NE 5.8 NE
Other SVOCs Varies Varies Varies
PAHs - USEPA Method 8270E-SIM
Acenaphthene NE 0.53 NE
Fluoranthene NE 0.8 NE
Fluorene NE 0.29 NE
Naphthalene NE 0.00017 NE
Phenanthrene NE NE 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
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 obtained from the Utah
Groundwater Quality Protection Program, Table 1 of R317-6-2.1, updated October, 2019; and the United States Environmental
Protection Agency (USEPA) Regional Screening Levels (RSLs) - Generic Table, updated as of May 2019.
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 associated
with reported values (i.e. E, B, J, J1, J3, J4, J5, J6).
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; USEPA Method 8270E for 3rd
Quarter 2019 UDEQ samples; and 8260D-SIM for all 1st Quarter 2020 samples.
Bold value indicates concentration exceeds Utah Groundwater Quality Standards.
Underlined and Italicized value indicates concentration exceeds USEPA RSLs.
Shaded value indicates concentration exceeds USEPA MCLs.
Note that some RDLs exceed screening levels.
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 02/20/2020 09/18/2019 02/18/2020 09/20/2019 02/19/2020 09/20/2019 02/19/2020 09/20/2019 02/19/2020 10/2/2019 02/18/2020
<0.0500 <0.0500 J3 J5 <0.0500 <0.0500 0.83 <12.5 <100 <12.5 0.784 <12.5 <0.0500 <0.0500
<0.00100 <0.00100 J3 J5 <0.00100 <0.00100 0.000452 J <0.250 <2.00 <0.250 0.000701 J <0.250 <0.00100 <0.00100
<0.00500 <0.00500 J3 J5 <0.00500 <0.00500 0.0161 <1.25 <10.0 <1.25 0.0143 <1.25 <0.00500 0.00157 J
<0.00500 <0.00500 J5 <0.00500 <0.00500 0.00267 J <1.25 <10.0 <1.25 0.00886 <1.25 <0.00500 <0.00500
0.0043 0.00475 J5 0.007 0.00634 40 16.7 13.7 0.877 45.5 4.64 2.02 0.898
<0.00100 <0.00100 <0.00100 <0.00100 0.271 0.271 1.07 J 0.191 J 0.239 J 0.145 J 0.00666 0.00247
0.0133 0.0145 0.00142 0.000933 J 2.59 3.25 22.4 23.9 18.1 30.5 0.164 0.251
<0.00100 <0.00100 J5 <0.00100 <0.00100 0.0146 <0.250 <2.00 <0.250 0.0222 <0.250 <0.00100 <0.00100
<0.00100 <0.00100 J3 J5 <0.00100 <0.00100 0.000935 J <0.250 <2.00 <0.250 0.00222 <0.250 <0.00100 <0.00100
<0.00100 <0.00100 J3 J5 <0.00100 <0.00100 0.00225 <0.250 <2.00 <0.250 0.00893 <0.250 <0.00100 <0.00100
<0.00100 <0.00100 J3 J5 <0.00100 <0.00100 <0.00100 <0.250 <2.00 <0.250 0.000563 J <0.250 <0.00100 <0.00100
<0.0100 <0.0100 J5 <0.0100 <0.0100 <2.50 <2.50 <20.0 <2.50 <0.0100 <2.50 <0.0100 <0.0100
<0.00500 <0.00500 J5 <0.00500 <0.00500 <1.25 <1.25 <10.0 <1.25 0.155 <1.25 <0.00500 <0.00500
<0.0100 <0.0100 J5 <0.0100 <0.0100 0.00672 J <2.50 <20.0 <2.50 0.0102 <2.50 <0.0100 <0.0100
<0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <1.25 <10.0 <1.25 <0.00500 <1.25 <0.00500 <0.00500 J4
<0.00100 <0.00100 J3 J5 <0.00100 <0.00100 0.00798 <0.250 <2.00 <0.250 <0.00100 <0.250 <0.00100 <0.00100
<0.00100 <0.00100 J5 <0.00100 <0.00100 <0.00100 <0.250 <2.00 <0.250 0.00786 <0.250 <0.00100 <0.00100
<0.00100 <0.00100 J3 J5 <0.00100 <0.00100 <0.00100 <0.250 <2.00 <0.250 <0.00100 <0.250 <0.00100 <0.00100
<0.00100 <0.00100 J3 <0.00100 <0.00100 0.0178 <0.250 <2.00 0.119 J 0.0965 <0.250 <0.00100 0.000601 J
<0.00100 <0.00100 J3 J5 <0.00100 <0.00100 0.0702 <0.250 <2.00 <0.250 0.203 J <0.250 <0.00100 <0.00100
0.00186 0.0021 J3 J5 <0.00100 0.000439 J 8.32 3.27 <20.0 8.66 2.65 J 9.94 0.0121 0.00355
<0.00100 <0.00100 J5 <0.00100 <0.00100 0.00153 <0.250 <2.00 <0.250 0.142 J <0.250 0.00276 0.00105
<0.00100 <0.00100 J5 <0.00100 <0.00100 0.00707 <0.250 <2.00 <0.250 0.048 <0.250 <0.00100 <0.00100
<0.00100 <0.00100 J3 J5 <0.00100 <0.00100 0.000711 J <0.250 <2.00 <0.250 0.00302 <0.250 <0.00100 <0.00100
<0.00100 <0.00100 J5 <0.00100 <0.00100 0.0011 <0.250 <2.00 <0.250 0.0023 <0.250 <0.00100 <0.00100
<0.00100 <0.00100 J3 J5 <0.00100 <0.00100 <0.00100 <0.250 <2.00 <0.250 0.00133 <0.250 <0.00100 <0.00100
<0.00100 <0.00100 J3 J5 <0.00100 <0.00100 0.0256 <0.250 <2.00 <0.250 0.0359 <0.250 <0.00100 <0.00100
<0.00300 <0.00300 J3 J5 <0.00300 <0.00300 0.00792 <0.750 <6.00 <0.750 0.0352 <0.750 <0.00300 <0.00300
ND ND ND ND ND ND ND ND ND ND ND ND
0.0274 0.0205 0.0604 0.0358 0.713 0.673 2.26 0.248 6.07 7.43 1.02 E 0.138
NA NA NA NA 0.000445 J <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100
NA NA NA NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300
NA NA NA NA <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300 <0.00300
NA NA NA NA <0.00300 <0.00300 <0.00300 <0.00300 0.000309 J <0.00300 <0.00300 <0.00300
NA NA NA NA <0.0100 0.000929 J <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100
NA NA NA NA 0.0289 <0.0100 0.000497 J <0.0100 0.00242 J <0.0100 <0.0100 0.000441 J
NA NA NA NA ND ND ND ND ND ND ND ND
NA NA NA NA <0.0000500 <0.0000500 0.0000109 J <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500
NA NA NA NA <0.0000500 <0.0000500 <0.0000500 <0.0000500 <0.0000500 0.0000222 J <0.0000500 <0.0000500
NA NA NA NA 0.0000177 J <0.0000500 0.0000157 J <0.0000500 0.000109 0.0000183 J <0.0000500 <0.0000500
NA NA NA NA 0.000177 J 0.000032 J 0.000114 J 0.0000248 J 0.000239 J <0.000250 <0.000250 <0.000250
NA NA NA NA 0.0000311 J 0.0000261 J 0.0000144 J 0.0000117 J 0.0000152 J 0.0000756 J <0.0000500 <0.0000500
NA NA NA NA 0.000078 J 0.000115 J 0.0000403 J <0.000250 0.0000417 J <0.000250 <0.000250 <0.000250
NA NA NA NA 0.000103 J 0.0000121 J 0.0000648 J <0.000250 0.0000745 J <0.000250 <0.000250 <0.000250
NA NA NA NA ND ND ND ND ND ND ND ND
0.0133 <0.0100 <0.0100 <0.0100 0.0148 <0.0500 0.0108 <0.0100 0.00982 J <0.0100 <0.0100 <0.0100
0.061 0.0472 0.251 0.172 0.807 0.0289 1.23 0.0332 0.701 0.0723 0.151 0.0204
<0.00200 <0.00200 <0.00200 <0.00200 <0.00200 <0.0100 <0.00200 0.000805 J <0.00200 <0.00200 <0.00200 0.00117 J
<0.0100 <0.0100 <0.0100 <0.0100 0.235 0.15 0.00212 J 0.0763 0.00154 J 0.00409 J <0.0100 0.0128
<0.100 <0.100 <0.100 <0.100 0.0648 J 0.072 J 0.0222 J 0.0326 J <0.100 <0.100 <0.100 <0.100
<0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.0250 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500 <0.00500
0.715 0.219 0.232 0.104 <0.0100 2.81 4.19 0.0068 J 1.9 0.0466 0.0627 2.08
<0.0100 <0.0100 <0.0100 <0.0100 0.0264 0.0533 <0.0100 <0.0100 <0.0100 <0.0100 <0.0100 0.021
<0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 <0.000200 0.000223 <0.000200 <0.000200 <0.000200 <0.000200
ND ND ND ND ND ND ND ND ND ND ND ND
mg/L
mg/L
mg/L
mg/L
mg/L
INJ-6INJ-6GMW-8 GP-13 INJ-3 INJ-5INJ-4INJ-3 INJ-4 INJ-5GMW-8 GP-13
Page 5 of 5
Created by: JG
Checked by: DL
KARA APP A Page 1
APPENDIX A
FIELD PHOTOGRAPHS

Field Photographs
Chromalox
Ogden, Utah
Project No. 207945

Photo 3: Low-flow groundwater sampling from an indoor flush-mounted
well
Photo 1: Low-flow groundwater sampling from an outdoor stick-up
mounted well

Photo 2: Low-flow groundwater sampling from an outdoor stick-up
mounted well

KARA APP A Page 1
APPENDIX B
GROUNDWATER SAMPLING
LOW FLOW LOGS
KARA APP A Page 1
APPENDIX C
LABORATORY ANALYTICAL
REPORTS
ANALYTICAL REPORT
February 26, 2020
RPS Group - Chicago, IL
Sample Delivery Group:L1190979
Samples Received:02/19/2020
Project Number:205373
Description:Chromalox
Report To:Larry Bertsch
135 S. LaSalle St, Ste 3500
Chicago, IL 60603
Entire Report Reviewed By:
February 26, 2020
[Preliminary Report]
Jason Romer
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.
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 205373 L1190979 02/26/20 15:25 1 of 75
February 27, 2020
Jason Romer
Project Manager
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 1 of 75
ONE LAB. NATIONWIDE.TABLE OF CONTENTS
Cp: Cover Page 1
Tc: Table of Contents 2
Ss: Sample Summary 3
Cn: Case Narrative 6
Sr: Sample Results 7
GMW-1 L1190979-01 7
GMW-2 L1190979-02 9
GP-13 L1190979-03 11
MW-10B L1190979-04 13
MW-16 L1190979-05 16
MW-7 L1190979-06 20
DUP-1 L1190979-07 23
GMW-6 L1190979-08 26
INJ-6 L1190979-09 28
MW-13S L1190979-10 32
MW-13D L1190979-11 36
TRIP BLANK L1190979-12 40
Qc: Quality Control Summary 42
Mercury by Method 7470A 42
Metals (ICP) by Method 6010B 43
Volatile Organic Compounds (GC/MS) by Method 8260B 44
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM 59
Semi Volatile Organic Compounds (GC/MS) by Method 8270C 60
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM 68
Gl: Glossary of Terms 72
Al: Accreditations & Locations 73
Sc: Sample Chain of Custody 74
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 205373 L1190979 02/26/20 15:25 2 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 2 of 75
ONE LAB. NATIONWIDE.SAMPLE SUMMARY
Collected by Collected date/time Received date/time
GMW-1 L1190979-01 GW Julian Grochocki 02/18/20 08:40 02/19/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1430834 1 02/20/20 07:38 02/20/20 12:56 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1430917 1 02/20/20 15:56 02/22/20 15:23 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1431093 1 02/20/20 16:29 02/20/20 16:29 JCP Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM WG1432514 1 02/22/20 16:14 02/22/20 16:14 GLN Mt. Juliet, TN
Collected by Collected date/time Received date/time
GMW-2 L1190979-02 GW Julian Grochocki 02/18/20 09:17 02/19/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1430834 1 02/20/20 07:38 02/20/20 12:50 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1430917 1 02/20/20 15:56 02/22/20 15:07 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1431093 1 02/20/20 16:50 02/20/20 16:50 JCP Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM WG1432514 1 02/22/20 17:02 02/22/20 17:02 GLN Mt. Juliet, TN
Collected by Collected date/time Received date/time
GP-13 L1190979-03 GW Julian Grochocki 02/18/20 10:05 02/19/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1430834 1 02/20/20 07:38 02/20/20 12:58 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1430917 1 02/20/20 15:56 02/22/20 15:26 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1431093 1 02/20/20 17:10 02/20/20 17:10 JCP Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM WG1432514 1 02/22/20 17:21 02/22/20 17:21 GLN Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-10B L1190979-04 GW Julian Grochocki 02/18/20 10:52 02/19/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1430834 1 02/20/20 07:38 02/20/20 13:00 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1430917 1 02/20/20 15:56 02/22/20 15:34 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1431093 1 02/20/20 17:30 02/20/20 17:30 JCP Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM WG1432514 1 02/22/20 17:41 02/22/20 17:41 GLN Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1431319 1 02/22/20 07:22 02/23/20 15:06 AO Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1431310 1 02/20/20 17:31 02/21/20 10:35 AAT Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-16 L1190979-05 GW Julian Grochocki 02/18/20 12:20 02/19/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1430834 1 02/20/20 07:38 02/20/20 13:06 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1430917 1 02/20/20 15:56 02/22/20 15:36 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1431121 1 02/20/20 11:42 02/20/20 11:42 ADM Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1432770 5 02/23/20 16:52 02/23/20 16:52 ADM Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM WG1432514 1 02/22/20 18:01 02/22/20 18:01 GLN Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1431319 1 02/22/20 07:22 02/23/20 15:27 AO Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1431310 1 02/20/20 17:31 02/21/20 10:56 AAT 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 205373 L1190979 02/26/20 15:25 3 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 3 of 75
ONE LAB. NATIONWIDE.SAMPLE SUMMARY
Collected by Collected date/time Received date/time
MW-7 L1190979-06 GW Julian Grochocki 02/18/20 13:22 02/19/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1430834 1 02/20/20 07:38 02/20/20 13:08 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1430917 1 02/20/20 15:56 02/22/20 15:39 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1431121 1 02/20/20 12:01 02/20/20 12:01 ADM Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM WG1432514 1 02/22/20 18:20 02/22/20 18:20 GLN Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1431319 1 02/22/20 07:22 02/23/20 15:47 AO Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1431310 1 02/20/20 17:31 02/21/20 11:17 AAT Mt. Juliet, TN
Collected by Collected date/time Received date/time
DUP-1 L1190979-07 GW Julian Grochocki 02/18/20 13:27 02/19/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1430834 1 02/20/20 07:38 02/20/20 13:10 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1430917 1 02/20/20 15:56 02/22/20 15:42 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1431121 1 02/20/20 12:21 02/20/20 12:21 ADM Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM WG1432514 1 02/22/20 18:40 02/22/20 18:40 GLN Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1431319 1 02/22/20 07:22 02/23/20 16:07 AO Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1432012 1 02/21/20 18:11 02/22/20 02:39 AAT Mt. Juliet, TN
Collected by Collected date/time Received date/time
GMW-6 L1190979-08 GW Julian Grochocki 02/18/20 14:28 02/19/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1430834 1 02/20/20 07:38 02/20/20 13:12 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1430917 1 02/20/20 15:56 02/22/20 15:45 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1432303 10 02/22/20 19:00 02/22/20 19:00 JAH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM WG1432514 10 02/22/20 18:59 02/22/20 18:59 GLN Mt. Juliet, TN
Collected by Collected date/time Received date/time
INJ-6 L1190979-09 GW Julian Grochocki 02/18/20 15:02 02/19/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1430834 1 02/20/20 07:38 02/20/20 13:14 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1430917 1 02/20/20 15:56 02/22/20 15:48 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1431121 1 02/20/20 13:00 02/20/20 13:00 ADM Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1432303 10 02/22/20 19:20 02/22/20 19:20 JAH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM WG1432514 10 02/22/20 19:19 02/22/20 19:19 GLN Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1431319 1 02/22/20 07:22 02/23/20 16:28 AO Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1431310 1 02/20/20 17:31 02/21/20 11:38 AAT Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-13S L1190979-10 GW Julian Grochocki 02/18/20 15:50 02/19/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1430834 1 02/20/20 07:38 02/20/20 13:16 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1430917 1 02/20/20 15:56 02/22/20 15:50 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1431121 100 02/20/20 13:20 02/20/20 13:20 ADM Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1432303 100 02/22/20 19:40 02/22/20 19:40 JAH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM WG1432514 100 02/22/20 19:39 02/22/20 19:39 GLN Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1431575 1 02/23/20 15:43 02/24/20 15:56 AO Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1431310 1 02/20/20 17:31 02/21/20 11:58 AAT 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 205373 L1190979 02/26/20 15:25 4 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 4 of 75
ONE LAB. NATIONWIDE.SAMPLE SUMMARY
Collected by Collected date/time Received date/time
MW-13D L1190979-11 GW Julian Grochocki 02/18/20 16:24 02/19/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1430834 1 02/20/20 07:38 02/20/20 13:18 ABL Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1430917 1 02/20/20 15:56 02/22/20 15:53 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1431121 1 02/20/20 13:40 02/20/20 13:40 ADM Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1432303 1 02/22/20 20:00 02/22/20 20:00 JAH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM WG1432514 1 02/22/20 19:58 02/22/20 19:58 GLN Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1431575 1 02/23/20 15:43 02/24/20 16:18 AO Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1431310 1 02/20/20 17:31 02/21/20 12:19 AAT Mt. Juliet, TN
Collected by Collected date/time Received date/time
TRIP BLANK L1190979-12 GW Julian Grochocki 02/18/20 00:00 02/19/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Volatile Organic Compounds (GC/MS) by Method 8260B WG1431121 1 02/20/20 11:22 02/20/20 11:22 ADM 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 205373 L1190979 02/26/20 15:25 5 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 5 of 75
ONE LAB. NATIONWIDE.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]
Jason Romer
Project Manager
Report Revision History
Level II Report - Version 1: 02/26/20 10:03
Level II Report - Version 2: 02/26/20 11:55
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 205373 L1190979 02/26/20 15:25 6 of 75
Jason Romer
Project Manager
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 6 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 01
L1190979
GMW-1
Collected date/time: 02/18/20 08:40
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/20/2020 12:56 WG1430834
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved U 0.00650 0.0100 1 02/22/2020 15:23 WG1430917
Barium,Dissolved 0.159 0.00170 0.00500 1 02/22/2020 15:23 WG1430917
Cadmium,Dissolved U 0.000700 0.00200 1 02/22/2020 15:23 WG1430917
Chromium,Dissolved U 0.00140 0.0100 1 02/22/2020 15:23 WG1430917
Iron,Dissolved U 0.0141 0.100 1 02/22/2020 15:23 WG1430917
Lead,Dissolved 0.00310 J 0.00190 0.00500 1 02/22/2020 15:23 WG1430917
Manganese,Dissolved 0.0643 0.00120 0.0100 1 02/22/2020 15:23 WG1430917
Selenium,Dissolved U 0.00740 0.0100 1 02/22/2020 15:23 WG1430917
Silver,Dissolved U 0.00280 0.00500 1 02/22/2020 15:23 WG1430917
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/20/2020 16:29 WG1431093
Acrolein U 0.00887 0.0500 1 02/20/2020 16:29 WG1431093
Acrylonitrile U 0.00187 0.0100 1 02/20/2020 16:29 WG1431093
Benzene U 0.000331 0.00100 1 02/20/2020 16:29 WG1431093
Bromobenzene U 0.000352 0.00100 1 02/20/2020 16:29 WG1431093
Bromodichloromethane U 0.000380 0.00100 1 02/20/2020 16:29 WG1431093
Bromoform U 0.000469 0.00100 1 02/20/2020 16:29 WG1431093
Bromomethane U 0.000866 0.00500 1 02/20/2020 16:29 WG1431093
n-Butylbenzene U 0.000361 0.00100 1 02/20/2020 16:29 WG1431093
sec-Butylbenzene U 0.000365 0.00100 1 02/20/2020 16:29 WG1431093
tert-Butylbenzene U 0.000399 0.00100 1 02/20/2020 16:29 WG1431093
Carbon tetrachloride U 0.000379 0.00100 1 02/20/2020 16:29 WG1431093
Chlorobenzene U 0.000348 0.00100 1 02/20/2020 16:29 WG1431093
Chlorodibromomethane U 0.000327 0.00100 1 02/20/2020 16:29 WG1431093
Chloroethane U 0.000453 0.00500 1 02/20/2020 16:29 WG1431093
2-Chloroethyl vinyl ether U 0.00301 0.0500 1 02/20/2020 16:29 WG1431093
Chloroform U 0.000324 0.00500 1 02/20/2020 16:29 WG1431093
Chloromethane U 0.000276 0.00250 1 02/20/2020 16:29 WG1431093
2-Chlorotoluene U 0.000375 0.00100 1 02/20/2020 16:29 WG1431093
4-Chlorotoluene U 0.000351 0.00100 1 02/20/2020 16:29 WG1431093
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500 1 02/20/2020 16:29 WG1431093
1,2-Dibromoethane U 0.000381 0.00100 1 02/20/2020 16:29 WG1431093
Dibromomethane U 0.000346 0.00100 1 02/20/2020 16:29 WG1431093
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/20/2020 16:29 WG1431093
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/20/2020 16:29 WG1431093
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/20/2020 16:29 WG1431093
Dichlorodifluoromethane U 0.000551 0.00500 1 02/20/2020 16:29 WG1431093
1,1-Dichloroethane U 0.000259 0.00100 1 02/20/2020 16:29 WG1431093
1,2-Dichloroethane U 0.000361 0.00100 1 02/20/2020 16:29 WG1431093
1,1-Dichloroethene U 0.000398 0.00100 1 02/20/2020 16:29 WG1431093
cis-1,2-Dichloroethene U 0.000260 0.00100 1 02/20/2020 16:29 WG1431093
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/20/2020 16:29 WG1431093
1,2-Dichloropropane U 0.000306 0.00100 1 02/20/2020 16:29 WG1431093
1,1-Dichloropropene U 0.000352 0.00100 1 02/20/2020 16:29 WG1431093
1,3-Dichloropropane U 0.000366 0.00100 1 02/20/2020 16:29 WG1431093
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/20/2020 16:29 WG1431093
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/20/2020 16:29 WG1431093
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 205373 L1190979 02/26/20 15:25 7 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 7 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 01
L1190979
GMW-1
Collected date/time: 02/18/20 08:40
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U J4 0.000321 0.00100 1 02/20/2020 16:29 WG1431093
Di-isopropyl ether U 0.000320 0.00100 1 02/20/2020 16:29 WG1431093
Ethylbenzene U 0.000384 0.00100 1 02/20/2020 16:29 WG1431093
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/20/2020 16:29 WG1431093
Isopropylbenzene U 0.000326 0.00100 1 02/20/2020 16:29 WG1431093
p-Isopropyltoluene U 0.000350 0.00100 1 02/20/2020 16:29 WG1431093
2-Butanone (MEK)U 0.00393 0.0100 1 02/20/2020 16:29 WG1431093
Methylene Chloride U 0.00100 0.00500 1 02/20/2020 16:29 WG1431093
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/20/2020 16:29 WG1431093
Methyl tert-butyl ether U J4 0.000367 0.00100 1 02/20/2020 16:29 WG1431093
Naphthalene 0.00402 J 0.00100 0.00500 1 02/20/2020 16:29 WG1431093
n-Propylbenzene U 0.000349 0.00100 1 02/20/2020 16:29 WG1431093
Styrene U 0.000307 0.00100 1 02/20/2020 16:29 WG1431093
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/20/2020 16:29 WG1431093
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/20/2020 16:29 WG1431093
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/20/2020 16:29 WG1431093
Tetrachloroethene U 0.000372 0.00100 1 02/20/2020 16:29 WG1431093
Toluene U 0.000412 0.00100 1 02/20/2020 16:29 WG1431093
1,2,3-Trichlorobenzene U 0.000230 0.00100 1 02/20/2020 16:29 WG1431093
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/20/2020 16:29 WG1431093
1,1,1-Trichloroethane U 0.000319 0.00100 1 02/20/2020 16:29 WG1431093
1,1,2-Trichloroethane U 0.000383 0.00100 1 02/20/2020 16:29 WG1431093
Trichloroethene U 0.000398 0.00100 1 02/20/2020 16:29 WG1431093
Trichlorofluoromethane U 0.00120 0.00500 1 02/20/2020 16:29 WG1431093
1,2,3-Trichloropropane U 0.000807 0.00250 1 02/20/2020 16:29 WG1431093
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/20/2020 16:29 WG1431093
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/20/2020 16:29 WG1431093
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/20/2020 16:29 WG1431093
Vinyl chloride U 0.000259 0.00100 1 02/20/2020 16:29 WG1431093
Xylenes, Total U 0.00106 0.00300 1 02/20/2020 16:29 WG1431093
(S) Toluene-d8 98.9 80.0-120 02/20/2020 16:29 WG1431093
(S) 4-Bromofluorobenzene 99.4 77.0-126 02/20/2020 16:29 WG1431093
(S) 1,2-Dichloroethane-d4 116 70.0-130 02/20/2020 16:29 WG1431093
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane U 0.000597 0.00300 1 02/22/2020 16:14 WG1432514
(S) Toluene-d8 92.5 77.0-127 02/22/2020 16:14 WG1432514
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 205373 L1190979 02/26/20 15:25 8 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 8 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 02
L1190979
GMW-2
Collected date/time: 02/18/20 09:17
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U J6 0.0000490 0.000200 1 02/20/2020 12:50 WG1430834
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved 0.0150 0.00650 0.0100 1 02/22/2020 15:07 WG1430917
Barium,Dissolved 0.190 0.00170 0.00500 1 02/22/2020 15:07 WG1430917
Cadmium,Dissolved U 0.000700 0.00200 1 02/22/2020 15:07 WG1430917
Chromium,Dissolved 0.00181 J 0.00140 0.0100 1 02/22/2020 15:07 WG1430917
Iron,Dissolved 0.0223 J 0.0141 0.100 1 02/22/2020 15:07 WG1430917
Lead,Dissolved U 0.00190 0.00500 1 02/22/2020 15:07 WG1430917
Manganese,Dissolved 0.423 0.00120 0.0100 1 02/22/2020 15:07 WG1430917
Selenium,Dissolved U 0.00740 0.0100 1 02/22/2020 15:07 WG1430917
Silver,Dissolved U 0.00280 0.00500 1 02/22/2020 15:07 WG1430917
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/20/2020 16:50 WG1431093
Acrolein U J5 0.00887 0.0500 1 02/20/2020 16:50 WG1431093
Acrylonitrile U 0.00187 0.0100 1 02/20/2020 16:50 WG1431093
Benzene U 0.000331 0.00100 1 02/20/2020 16:50 WG1431093
Bromobenzene U 0.000352 0.00100 1 02/20/2020 16:50 WG1431093
Bromodichloromethane U 0.000380 0.00100 1 02/20/2020 16:50 WG1431093
Bromoform U 0.000469 0.00100 1 02/20/2020 16:50 WG1431093
Bromomethane U 0.000866 0.00500 1 02/20/2020 16:50 WG1431093
n-Butylbenzene U 0.000361 0.00100 1 02/20/2020 16:50 WG1431093
sec-Butylbenzene U 0.000365 0.00100 1 02/20/2020 16:50 WG1431093
tert-Butylbenzene U 0.000399 0.00100 1 02/20/2020 16:50 WG1431093
Carbon tetrachloride U J5 0.000379 0.00100 1 02/20/2020 16:50 WG1431093
Chlorobenzene U 0.000348 0.00100 1 02/20/2020 16:50 WG1431093
Chlorodibromomethane U 0.000327 0.00100 1 02/20/2020 16:50 WG1431093
Chloroethane U J5 0.000453 0.00500 1 02/20/2020 16:50 WG1431093
2-Chloroethyl vinyl ether U J6 0.00301 0.0500 1 02/20/2020 16:50 WG1431093
Chloroform U 0.000324 0.00500 1 02/20/2020 16:50 WG1431093
Chloromethane U 0.000276 0.00250 1 02/20/2020 16:50 WG1431093
2-Chlorotoluene U 0.000375 0.00100 1 02/20/2020 16:50 WG1431093
4-Chlorotoluene U 0.000351 0.00100 1 02/20/2020 16:50 WG1431093
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500 1 02/20/2020 16:50 WG1431093
1,2-Dibromoethane U 0.000381 0.00100 1 02/20/2020 16:50 WG1431093
Dibromomethane U 0.000346 0.00100 1 02/20/2020 16:50 WG1431093
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/20/2020 16:50 WG1431093
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/20/2020 16:50 WG1431093
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/20/2020 16:50 WG1431093
Dichlorodifluoromethane U J5 0.000551 0.00500 1 02/20/2020 16:50 WG1431093
1,1-Dichloroethane U 0.000259 0.00100 1 02/20/2020 16:50 WG1431093
1,2-Dichloroethane U 0.000361 0.00100 1 02/20/2020 16:50 WG1431093
1,1-Dichloroethene U 0.000398 0.00100 1 02/20/2020 16:50 WG1431093
cis-1,2-Dichloroethene U 0.000260 0.00100 1 02/20/2020 16:50 WG1431093
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/20/2020 16:50 WG1431093
1,2-Dichloropropane U 0.000306 0.00100 1 02/20/2020 16:50 WG1431093
1,1-Dichloropropene U 0.000352 0.00100 1 02/20/2020 16:50 WG1431093
1,3-Dichloropropane U 0.000366 0.00100 1 02/20/2020 16:50 WG1431093
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/20/2020 16:50 WG1431093
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/20/2020 16:50 WG1431093
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 205373 L1190979 02/26/20 15:25 9 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 9 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 02
L1190979
GMW-2
Collected date/time: 02/18/20 09:17
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U J4 J5 0.000321 0.00100 1 02/20/2020 16:50 WG1431093
Di-isopropyl ether U 0.000320 0.00100 1 02/20/2020 16:50 WG1431093
Ethylbenzene U 0.000384 0.00100 1 02/20/2020 16:50 WG1431093
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/20/2020 16:50 WG1431093
Isopropylbenzene U 0.000326 0.00100 1 02/20/2020 16:50 WG1431093
p-Isopropyltoluene U 0.000350 0.00100 1 02/20/2020 16:50 WG1431093
2-Butanone (MEK)U 0.00393 0.0100 1 02/20/2020 16:50 WG1431093
Methylene Chloride U 0.00100 0.00500 1 02/20/2020 16:50 WG1431093
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/20/2020 16:50 WG1431093
Methyl tert-butyl ether U J4 J5 0.000367 0.00100 1 02/20/2020 16:50 WG1431093
Naphthalene U 0.00100 0.00500 1 02/20/2020 16:50 WG1431093
n-Propylbenzene U 0.000349 0.00100 1 02/20/2020 16:50 WG1431093
Styrene U 0.000307 0.00100 1 02/20/2020 16:50 WG1431093
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/20/2020 16:50 WG1431093
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/20/2020 16:50 WG1431093
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/20/2020 16:50 WG1431093
Tetrachloroethene U 0.000372 0.00100 1 02/20/2020 16:50 WG1431093
Toluene U 0.000412 0.00100 1 02/20/2020 16:50 WG1431093
1,2,3-Trichlorobenzene U 0.000230 0.00100 1 02/20/2020 16:50 WG1431093
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/20/2020 16:50 WG1431093
1,1,1-Trichloroethane U J5 0.000319 0.00100 1 02/20/2020 16:50 WG1431093
1,1,2-Trichloroethane U 0.000383 0.00100 1 02/20/2020 16:50 WG1431093
Trichloroethene U 0.000398 0.00100 1 02/20/2020 16:50 WG1431093
Trichlorofluoromethane U J5 0.00120 0.00500 1 02/20/2020 16:50 WG1431093
1,2,3-Trichloropropane U 0.000807 0.00250 1 02/20/2020 16:50 WG1431093
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/20/2020 16:50 WG1431093
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/20/2020 16:50 WG1431093
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/20/2020 16:50 WG1431093
Vinyl chloride U 0.000259 0.00100 1 02/20/2020 16:50 WG1431093
Xylenes, Total U 0.00106 0.00300 1 02/20/2020 16:50 WG1431093
(S) Toluene-d8 99.1 80.0-120 02/20/2020 16:50 WG1431093
(S) 4-Bromofluorobenzene 98.0 77.0-126 02/20/2020 16:50 WG1431093
(S) 1,2-Dichloroethane-d4 117 70.0-130 02/20/2020 16:50 WG1431093
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane U 0.000597 0.00300 1 02/22/2020 17:02 WG1432514
(S) Toluene-d8 92.5 77.0-127 02/22/2020 17:02 WG1432514
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 205373 L1190979 02/26/20 15:25 10 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 10 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 03
L1190979
GP-13
Collected date/time: 02/18/20 10:05
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/20/2020 12:58 WG1430834
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved U 0.00650 0.0100 1 02/22/2020 15:26 WG1430917
Barium,Dissolved 0.172 0.00170 0.00500 1 02/22/2020 15:26 WG1430917
Cadmium,Dissolved U 0.000700 0.00200 1 02/22/2020 15:26 WG1430917
Chromium,Dissolved U 0.00140 0.0100 1 02/22/2020 15:26 WG1430917
Iron,Dissolved U 0.0141 0.100 1 02/22/2020 15:26 WG1430917
Lead,Dissolved U 0.00190 0.00500 1 02/22/2020 15:26 WG1430917
Manganese,Dissolved 0.104 0.00120 0.0100 1 02/22/2020 15:26 WG1430917
Selenium,Dissolved U 0.00740 0.0100 1 02/22/2020 15:26 WG1430917
Silver,Dissolved U 0.00280 0.00500 1 02/22/2020 15:26 WG1430917
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/20/2020 17:10 WG1431093
Acrolein U 0.00887 0.0500 1 02/20/2020 17:10 WG1431093
Acrylonitrile U 0.00187 0.0100 1 02/20/2020 17:10 WG1431093
Benzene U 0.000331 0.00100 1 02/20/2020 17:10 WG1431093
Bromobenzene U 0.000352 0.00100 1 02/20/2020 17:10 WG1431093
Bromodichloromethane U 0.000380 0.00100 1 02/20/2020 17:10 WG1431093
Bromoform U 0.000469 0.00100 1 02/20/2020 17:10 WG1431093
Bromomethane U 0.000866 0.00500 1 02/20/2020 17:10 WG1431093
n-Butylbenzene U 0.000361 0.00100 1 02/20/2020 17:10 WG1431093
sec-Butylbenzene U 0.000365 0.00100 1 02/20/2020 17:10 WG1431093
tert-Butylbenzene U 0.000399 0.00100 1 02/20/2020 17:10 WG1431093
Carbon tetrachloride U 0.000379 0.00100 1 02/20/2020 17:10 WG1431093
Chlorobenzene U 0.000348 0.00100 1 02/20/2020 17:10 WG1431093
Chlorodibromomethane U 0.000327 0.00100 1 02/20/2020 17:10 WG1431093
Chloroethane U 0.000453 0.00500 1 02/20/2020 17:10 WG1431093
2-Chloroethyl vinyl ether U 0.00301 0.0500 1 02/20/2020 17:10 WG1431093
Chloroform U 0.000324 0.00500 1 02/20/2020 17:10 WG1431093
Chloromethane U 0.000276 0.00250 1 02/20/2020 17:10 WG1431093
2-Chlorotoluene U 0.000375 0.00100 1 02/20/2020 17:10 WG1431093
4-Chlorotoluene U 0.000351 0.00100 1 02/20/2020 17:10 WG1431093
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500 1 02/20/2020 17:10 WG1431093
1,2-Dibromoethane U 0.000381 0.00100 1 02/20/2020 17:10 WG1431093
Dibromomethane U 0.000346 0.00100 1 02/20/2020 17:10 WG1431093
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/20/2020 17:10 WG1431093
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/20/2020 17:10 WG1431093
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/20/2020 17:10 WG1431093
Dichlorodifluoromethane U 0.000551 0.00500 1 02/20/2020 17:10 WG1431093
1,1-Dichloroethane 0.00634 0.000259 0.00100 1 02/20/2020 17:10 WG1431093
1,2-Dichloroethane U 0.000361 0.00100 1 02/20/2020 17:10 WG1431093
1,1-Dichloroethene 0.000933 J 0.000398 0.00100 1 02/20/2020 17:10 WG1431093
cis-1,2-Dichloroethene U 0.000260 0.00100 1 02/20/2020 17:10 WG1431093
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/20/2020 17:10 WG1431093
1,2-Dichloropropane U 0.000306 0.00100 1 02/20/2020 17:10 WG1431093
1,1-Dichloropropene U 0.000352 0.00100 1 02/20/2020 17:10 WG1431093
1,3-Dichloropropane U 0.000366 0.00100 1 02/20/2020 17:10 WG1431093
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/20/2020 17:10 WG1431093
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/20/2020 17:10 WG1431093
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 205373 L1190979 02/26/20 15:25 11 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 11 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 03
L1190979
GP-13
Collected date/time: 02/18/20 10:05
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U J4 0.000321 0.00100 1 02/20/2020 17:10 WG1431093
Di-isopropyl ether U 0.000320 0.00100 1 02/20/2020 17:10 WG1431093
Ethylbenzene U 0.000384 0.00100 1 02/20/2020 17:10 WG1431093
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/20/2020 17:10 WG1431093
Isopropylbenzene U 0.000326 0.00100 1 02/20/2020 17:10 WG1431093
p-Isopropyltoluene U 0.000350 0.00100 1 02/20/2020 17:10 WG1431093
2-Butanone (MEK)U 0.00393 0.0100 1 02/20/2020 17:10 WG1431093
Methylene Chloride U 0.00100 0.00500 1 02/20/2020 17:10 WG1431093
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/20/2020 17:10 WG1431093
Methyl tert-butyl ether U J4 0.000367 0.00100 1 02/20/2020 17:10 WG1431093
Naphthalene U 0.00100 0.00500 1 02/20/2020 17:10 WG1431093
n-Propylbenzene U 0.000349 0.00100 1 02/20/2020 17:10 WG1431093
Styrene U 0.000307 0.00100 1 02/20/2020 17:10 WG1431093
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/20/2020 17:10 WG1431093
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/20/2020 17:10 WG1431093
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/20/2020 17:10 WG1431093
Tetrachloroethene U 0.000372 0.00100 1 02/20/2020 17:10 WG1431093
Toluene U 0.000412 0.00100 1 02/20/2020 17:10 WG1431093
1,2,3-Trichlorobenzene U 0.000230 0.00100 1 02/20/2020 17:10 WG1431093
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/20/2020 17:10 WG1431093
1,1,1-Trichloroethane 0.000439 J 0.000319 0.00100 1 02/20/2020 17:10 WG1431093
1,1,2-Trichloroethane U 0.000383 0.00100 1 02/20/2020 17:10 WG1431093
Trichloroethene U 0.000398 0.00100 1 02/20/2020 17:10 WG1431093
Trichlorofluoromethane U 0.00120 0.00500 1 02/20/2020 17:10 WG1431093
1,2,3-Trichloropropane U 0.000807 0.00250 1 02/20/2020 17:10 WG1431093
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/20/2020 17:10 WG1431093
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/20/2020 17:10 WG1431093
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/20/2020 17:10 WG1431093
Vinyl chloride U 0.000259 0.00100 1 02/20/2020 17:10 WG1431093
Xylenes, Total U 0.00106 0.00300 1 02/20/2020 17:10 WG1431093
(S) Toluene-d8 100 80.0-120 02/20/2020 17:10 WG1431093
(S) 4-Bromofluorobenzene 101 77.0-126 02/20/2020 17:10 WG1431093
(S) 1,2-Dichloroethane-d4 116 70.0-130 02/20/2020 17:10 WG1431093
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane 0.0358 0.000597 0.00300 1 02/22/2020 17:21 WG1432514
(S) Toluene-d8 92.6 77.0-127 02/22/2020 17:21 WG1432514
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 205373 L1190979 02/26/20 15:25 12 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 12 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 04
L1190979
MW-10B
Collected date/time: 02/18/20 10:52
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/20/2020 13:00 WG1430834
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved U 0.00650 0.0100 1 02/22/2020 15:34 WG1430917
Barium,Dissolved 0.172 0.00170 0.00500 1 02/22/2020 15:34 WG1430917
Cadmium,Dissolved U 0.000700 0.00200 1 02/22/2020 15:34 WG1430917
Chromium,Dissolved U 0.00140 0.0100 1 02/22/2020 15:34 WG1430917
Iron,Dissolved U 0.0141 0.100 1 02/22/2020 15:34 WG1430917
Lead,Dissolved U 0.00190 0.00500 1 02/22/2020 15:34 WG1430917
Manganese,Dissolved 0.224 0.00120 0.0100 1 02/22/2020 15:34 WG1430917
Selenium,Dissolved U 0.00740 0.0100 1 02/22/2020 15:34 WG1430917
Silver,Dissolved U 0.00280 0.00500 1 02/22/2020 15:34 WG1430917
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/20/2020 17:30 WG1431093
Acrolein U 0.00887 0.0500 1 02/20/2020 17:30 WG1431093
Acrylonitrile U 0.00187 0.0100 1 02/20/2020 17:30 WG1431093
Benzene U 0.000331 0.00100 1 02/20/2020 17:30 WG1431093
Bromobenzene U 0.000352 0.00100 1 02/20/2020 17:30 WG1431093
Bromodichloromethane U 0.000380 0.00100 1 02/20/2020 17:30 WG1431093
Bromoform U 0.000469 0.00100 1 02/20/2020 17:30 WG1431093
Bromomethane U 0.000866 0.00500 1 02/20/2020 17:30 WG1431093
n-Butylbenzene U 0.000361 0.00100 1 02/20/2020 17:30 WG1431093
sec-Butylbenzene U 0.000365 0.00100 1 02/20/2020 17:30 WG1431093
tert-Butylbenzene U 0.000399 0.00100 1 02/20/2020 17:30 WG1431093
Carbon tetrachloride U 0.000379 0.00100 1 02/20/2020 17:30 WG1431093
Chlorobenzene U 0.000348 0.00100 1 02/20/2020 17:30 WG1431093
Chlorodibromomethane U 0.000327 0.00100 1 02/20/2020 17:30 WG1431093
Chloroethane U 0.000453 0.00500 1 02/20/2020 17:30 WG1431093
2-Chloroethyl vinyl ether U 0.00301 0.0500 1 02/20/2020 17:30 WG1431093
Chloroform U 0.000324 0.00500 1 02/20/2020 17:30 WG1431093
Chloromethane U 0.000276 0.00250 1 02/20/2020 17:30 WG1431093
2-Chlorotoluene U 0.000375 0.00100 1 02/20/2020 17:30 WG1431093
4-Chlorotoluene U 0.000351 0.00100 1 02/20/2020 17:30 WG1431093
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500 1 02/20/2020 17:30 WG1431093
1,2-Dibromoethane U 0.000381 0.00100 1 02/20/2020 17:30 WG1431093
Dibromomethane U 0.000346 0.00100 1 02/20/2020 17:30 WG1431093
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/20/2020 17:30 WG1431093
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/20/2020 17:30 WG1431093
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/20/2020 17:30 WG1431093
Dichlorodifluoromethane U 0.000551 0.00500 1 02/20/2020 17:30 WG1431093
1,1-Dichloroethane 0.00205 0.000259 0.00100 1 02/20/2020 17:30 WG1431093
1,2-Dichloroethane U 0.000361 0.00100 1 02/20/2020 17:30 WG1431093
1,1-Dichloroethene 0.0308 0.000398 0.00100 1 02/20/2020 17:30 WG1431093
cis-1,2-Dichloroethene U 0.000260 0.00100 1 02/20/2020 17:30 WG1431093
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/20/2020 17:30 WG1431093
1,2-Dichloropropane U 0.000306 0.00100 1 02/20/2020 17:30 WG1431093
1,1-Dichloropropene U 0.000352 0.00100 1 02/20/2020 17:30 WG1431093
1,3-Dichloropropane U 0.000366 0.00100 1 02/20/2020 17:30 WG1431093
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/20/2020 17:30 WG1431093
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/20/2020 17:30 WG1431093
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 205373 L1190979 02/26/20 15:25 13 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 13 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 04
L1190979
MW-10B
Collected date/time: 02/18/20 10:52
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U J4 0.000321 0.00100 1 02/20/2020 17:30 WG1431093
Di-isopropyl ether U 0.000320 0.00100 1 02/20/2020 17:30 WG1431093
Ethylbenzene U 0.000384 0.00100 1 02/20/2020 17:30 WG1431093
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/20/2020 17:30 WG1431093
Isopropylbenzene U 0.000326 0.00100 1 02/20/2020 17:30 WG1431093
p-Isopropyltoluene U 0.000350 0.00100 1 02/20/2020 17:30 WG1431093
2-Butanone (MEK)U 0.00393 0.0100 1 02/20/2020 17:30 WG1431093
Methylene Chloride U 0.00100 0.00500 1 02/20/2020 17:30 WG1431093
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/20/2020 17:30 WG1431093
Methyl tert-butyl ether U J4 0.000367 0.00100 1 02/20/2020 17:30 WG1431093
Naphthalene U 0.00100 0.00500 1 02/20/2020 17:30 WG1431093
n-Propylbenzene U 0.000349 0.00100 1 02/20/2020 17:30 WG1431093
Styrene U 0.000307 0.00100 1 02/20/2020 17:30 WG1431093
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/20/2020 17:30 WG1431093
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/20/2020 17:30 WG1431093
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/20/2020 17:30 WG1431093
Tetrachloroethene U 0.000372 0.00100 1 02/20/2020 17:30 WG1431093
Toluene U 0.000412 0.00100 1 02/20/2020 17:30 WG1431093
1,2,3-Trichlorobenzene U 0.000230 0.00100 1 02/20/2020 17:30 WG1431093
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/20/2020 17:30 WG1431093
1,1,1-Trichloroethane 0.00552 0.000319 0.00100 1 02/20/2020 17:30 WG1431093
1,1,2-Trichloroethane U 0.000383 0.00100 1 02/20/2020 17:30 WG1431093
Trichloroethene U 0.000398 0.00100 1 02/20/2020 17:30 WG1431093
Trichlorofluoromethane U 0.00120 0.00500 1 02/20/2020 17:30 WG1431093
1,2,3-Trichloropropane U 0.000807 0.00250 1 02/20/2020 17:30 WG1431093
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/20/2020 17:30 WG1431093
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/20/2020 17:30 WG1431093
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/20/2020 17:30 WG1431093
Vinyl chloride U 0.000259 0.00100 1 02/20/2020 17:30 WG1431093
Xylenes, Total U 0.00106 0.00300 1 02/20/2020 17:30 WG1431093
(S) Toluene-d8 101 80.0-120 02/20/2020 17:30 WG1431093
(S) 4-Bromofluorobenzene 101 77.0-126 02/20/2020 17:30 WG1431093
(S) 1,2-Dichloroethane-d4 115 70.0-130 02/20/2020 17:30 WG1431093
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane 0.0115 0.000597 0.00300 1 02/22/2020 17:41 WG1432514
(S) Toluene-d8 91.7 77.0-127 02/22/2020 17:41 WG1432514
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Benzidine U J4 0.00432 0.0100 1 02/23/2020 15:06 WG1431319
Bis(2-chlorethoxy)methane U 0.000329 0.0100 1 02/23/2020 15:06 WG1431319
Bis(2-chloroethyl)ether U 0.00162 0.0100 1 02/23/2020 15:06 WG1431319
2,2-Oxybis(1-Chloropropane)U 0.000445 0.0100 1 02/23/2020 15:06 WG1431319
4-Bromophenyl-phenylether U 0.000335 0.0100 1 02/23/2020 15:06 WG1431319
2-Chloronaphthalene U 0.000330 0.00100 1 02/23/2020 15:06 WG1431319
4-Chlorophenyl-phenylether U 0.000303 0.0100 1 02/23/2020 15:06 WG1431319
3,3-Dichlorobenzidine U 0.00202 0.0100 1 02/23/2020 15:06 WG1431319
2,4-Dinitrotoluene U 0.00165 0.0100 1 02/23/2020 15:06 WG1431319
2,6-Dinitrotoluene U 0.000279 0.0100 1 02/23/2020 15:06 WG1431319
Hexachlorobenzene U 0.000341 0.00100 1 02/23/2020 15:06 WG1431319
Hexachloro-1,3-butadiene U 0.000329 0.0100 1 02/23/2020 15:06 WG1431319
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 205373 L1190979 02/26/20 15:25 14 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 14 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 04
L1190979
MW-10B
Collected date/time: 02/18/20 10:52
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Hexachlorocyclopentadiene U 0.00233 0.0100 1 02/23/2020 15:06 WG1431319
Hexachloroethane U 0.000365 0.0100 1 02/23/2020 15:06 WG1431319
Isophorone U 0.000272 0.0100 1 02/23/2020 15:06 WG1431319
Nitrobenzene U 0.000367 0.0100 1 02/23/2020 15:06 WG1431319
n-Nitrosodimethylamine U 0.00126 0.0100 1 02/23/2020 15:06 WG1431319
n-Nitrosodiphenylamine U 0.00119 0.0100 1 02/23/2020 15:06 WG1431319
n-Nitrosodi-n-propylamine U 0.000403 0.0100 1 02/23/2020 15:06 WG1431319
Benzylbutyl phthalate U 0.000275 0.00300 1 02/23/2020 15:06 WG1431319
Bis(2-ethylhexyl)phthalate U 0.000709 0.00300 1 02/23/2020 15:06 WG1431319
Di-n-butyl phthalate U 0.000266 0.00300 1 02/23/2020 15:06 WG1431319
Diethyl phthalate U 0.000282 0.00300 1 02/23/2020 15:06 WG1431319
Dimethyl phthalate U 0.000283 0.00300 1 02/23/2020 15:06 WG1431319
Di-n-octyl phthalate U 0.000278 0.00300 1 02/23/2020 15:06 WG1431319
1,2,4-Trichlorobenzene U 0.000355 0.0100 1 02/23/2020 15:06 WG1431319
4-Chloro-3-methylphenol U 0.000263 0.0100 1 02/23/2020 15:06 WG1431319
2-Chlorophenol U 0.000283 0.0100 1 02/23/2020 15:06 WG1431319
2,4-Dichlorophenol U 0.000284 0.0100 1 02/23/2020 15:06 WG1431319
2,4-Dimethylphenol U 0.000624 0.0100 1 02/23/2020 15:06 WG1431319
4,6-Dinitro-2-methylphenol U 0.00262 0.0100 1 02/23/2020 15:06 WG1431319
2,4-Dinitrophenol U 0.00325 0.0100 1 02/23/2020 15:06 WG1431319
2-Nitrophenol U 0.000320 0.0100 1 02/23/2020 15:06 WG1431319
4-Nitrophenol U 0.00201 0.0100 1 02/23/2020 15:06 WG1431319
Pentachlorophenol U 0.000313 0.0100 1 02/23/2020 15:06 WG1431319
Phenol U 0.000334 0.0100 1 02/23/2020 15:06 WG1431319
2,4,6-Trichlorophenol U 0.000297 0.0100 1 02/23/2020 15:06 WG1431319
(S) 2-Fluorophenol 45.0 10.0-120 02/23/2020 15:06 WG1431319
(S) Phenol-d5 27.4 10.0-120 02/23/2020 15:06 WG1431319
(S) Nitrobenzene-d5 64.5 10.0-127 02/23/2020 15:06 WG1431319
(S) 2-Fluorobiphenyl 69.5 10.0-130 02/23/2020 15:06 WG1431319
(S) 2,4,6-Tribromophenol 78.9 10.0-155 02/23/2020 15:06 WG1431319
(S) p-Terphenyl-d14 88.1 10.0-128 02/23/2020 15:06 WG1431319
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Anthracene U 0.0000140 0.0000500 1 02/21/2020 10:35 WG1431310
Acenaphthene U 0.0000100 0.0000500 1 02/21/2020 10:35 WG1431310
Acenaphthylene U 0.0000120 0.0000500 1 02/21/2020 10:35 WG1431310
Benzo(a)anthracene U 0.00000410 0.0000500 1 02/21/2020 10:35 WG1431310
Benzo(a)pyrene U 0.0000116 0.0000500 1 02/21/2020 10:35 WG1431310
Benzo(b)fluoranthene U 0.00000212 0.0000500 1 02/21/2020 10:35 WG1431310
Benzo(g,h,i)perylene U 0.00000227 0.0000500 1 02/21/2020 10:35 WG1431310
Benzo(k)fluoranthene U 0.0000136 0.0000500 1 02/21/2020 10:35 WG1431310
Chrysene U 0.0000108 0.0000500 1 02/21/2020 10:35 WG1431310
Dibenz(a,h)anthracene U 0.00000396 0.0000500 1 02/21/2020 10:35 WG1431310
Fluoranthene U 0.0000157 0.0000500 1 02/21/2020 10:35 WG1431310
Fluorene U 0.00000850 0.0000500 1 02/21/2020 10:35 WG1431310
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500 1 02/21/2020 10:35 WG1431310
Naphthalene 0.0000259 J 0.0000198 0.000250 1 02/21/2020 10:35 WG1431310
Phenanthrene 0.00000962 J 0.00000820 0.0000500 1 02/21/2020 10:35 WG1431310
Pyrene U 0.0000117 0.0000500 1 02/21/2020 10:35 WG1431310
1-Methylnaphthalene 0.0000140 J 0.00000821 0.000250 1 02/21/2020 10:35 WG1431310
2-Methylnaphthalene 0.0000230 J 0.00000902 0.000250 1 02/21/2020 10:35 WG1431310
(S) Nitrobenzene-d5 78.9 31.0-160 02/21/2020 10:35 WG1431310
(S) 2-Fluorobiphenyl 67.4 48.0-148 02/21/2020 10:35 WG1431310
(S) p-Terphenyl-d14 79.5 37.0-146 02/21/2020 10:35 WG1431310
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 205373 L1190979 02/26/20 15:25 15 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 15 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 05
L1190979
MW-16
Collected date/time: 02/18/20 12:20
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/20/2020 13:06 WG1430834
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved 0.0464 0.00650 0.0100 1 02/22/2020 15:36 WG1430917
Barium,Dissolved 0.187 0.00170 0.00500 1 02/22/2020 15:36 WG1430917
Cadmium,Dissolved U 0.000700 0.00200 1 02/22/2020 15:36 WG1430917
Chromium,Dissolved U 0.00140 0.0100 1 02/22/2020 15:36 WG1430917
Iron,Dissolved 0.0741 J 0.0141 0.100 1 02/22/2020 15:36 WG1430917
Lead,Dissolved U 0.00190 0.00500 1 02/22/2020 15:36 WG1430917
Manganese,Dissolved 0.163 0.00120 0.0100 1 02/22/2020 15:36 WG1430917
Selenium,Dissolved U 0.00740 0.0100 1 02/22/2020 15:36 WG1430917
Silver,Dissolved U 0.00280 0.00500 1 02/22/2020 15:36 WG1430917
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/20/2020 11:42 WG1431121
Acrolein U 0.00887 0.0500 1 02/20/2020 11:42 WG1431121
Acrylonitrile U 0.00187 0.0100 1 02/20/2020 11:42 WG1431121
Benzene U 0.000331 0.00100 1 02/20/2020 11:42 WG1431121
Bromobenzene U 0.000352 0.00100 1 02/20/2020 11:42 WG1431121
Bromodichloromethane U 0.000380 0.00100 1 02/20/2020 11:42 WG1431121
Bromoform U 0.000469 0.00100 1 02/20/2020 11:42 WG1431121
Bromomethane U 0.000866 0.00500 1 02/20/2020 11:42 WG1431121
n-Butylbenzene U 0.000361 0.00100 1 02/20/2020 11:42 WG1431121
sec-Butylbenzene U 0.000365 0.00100 1 02/20/2020 11:42 WG1431121
tert-Butylbenzene U 0.000399 0.00100 1 02/20/2020 11:42 WG1431121
Carbon tetrachloride U 0.000379 0.00100 1 02/20/2020 11:42 WG1431121
Chlorobenzene U 0.000348 0.00100 1 02/20/2020 11:42 WG1431121
Chlorodibromomethane U 0.000327 0.00100 1 02/20/2020 11:42 WG1431121
Chloroethane U 0.000453 0.00500 1 02/20/2020 11:42 WG1431121
2-Chloroethyl vinyl ether U 0.00301 0.0500 1 02/20/2020 11:42 WG1431121
Chloroform U 0.000324 0.00500 1 02/20/2020 11:42 WG1431121
Chloromethane U 0.000276 0.00250 1 02/20/2020 11:42 WG1431121
2-Chlorotoluene U 0.000375 0.00100 1 02/20/2020 11:42 WG1431121
4-Chlorotoluene U 0.000351 0.00100 1 02/20/2020 11:42 WG1431121
1,2-Dibromo-3-Chloropropane U J4 0.00133 0.00500 1 02/20/2020 11:42 WG1431121
1,2-Dibromoethane U 0.000381 0.00100 1 02/20/2020 11:42 WG1431121
Dibromomethane U 0.000346 0.00100 1 02/20/2020 11:42 WG1431121
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/20/2020 11:42 WG1431121
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/20/2020 11:42 WG1431121
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/20/2020 11:42 WG1431121
Dichlorodifluoromethane U 0.000551 0.00500 1 02/20/2020 11:42 WG1431121
1,1-Dichloroethane 0.00663 0.000259 0.00100 1 02/20/2020 11:42 WG1431121
1,2-Dichloroethane 0.000608 J 0.000361 0.00100 1 02/20/2020 11:42 WG1431121
1,1-Dichloroethene 0.172 0.00199 0.00500 5 02/23/2020 16:52 WG1432770
cis-1,2-Dichloroethene U 0.000260 0.00100 1 02/20/2020 11:42 WG1431121
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/20/2020 11:42 WG1431121
1,2-Dichloropropane U 0.000306 0.00100 1 02/20/2020 11:42 WG1431121
1,1-Dichloropropene U 0.000352 0.00100 1 02/20/2020 11:42 WG1431121
1,3-Dichloropropane U 0.000366 0.00100 1 02/20/2020 11:42 WG1431121
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/20/2020 11:42 WG1431121
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/20/2020 11:42 WG1431121
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 205373 L1190979 02/26/20 15:25 16 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 16 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 05
L1190979
MW-16
Collected date/time: 02/18/20 12:20
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.000321 0.00100 1 02/20/2020 11:42 WG1431121
Di-isopropyl ether U 0.000320 0.00100 1 02/20/2020 11:42 WG1431121
Ethylbenzene U 0.000384 0.00100 1 02/20/2020 11:42 WG1431121
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/20/2020 11:42 WG1431121
Isopropylbenzene U 0.000326 0.00100 1 02/20/2020 11:42 WG1431121
p-Isopropyltoluene U 0.000350 0.00100 1 02/20/2020 11:42 WG1431121
2-Butanone (MEK)U 0.00393 0.0100 1 02/20/2020 11:42 WG1431121
Methylene Chloride U 0.00100 0.00500 1 02/20/2020 11:42 WG1431121
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/20/2020 11:42 WG1431121
Methyl tert-butyl ether U 0.000367 0.00100 1 02/20/2020 11:42 WG1431121
Naphthalene U J4 0.00100 0.00500 1 02/20/2020 11:42 WG1431121
n-Propylbenzene U 0.000349 0.00100 1 02/20/2020 11:42 WG1431121
Styrene U 0.000307 0.00100 1 02/20/2020 11:42 WG1431121
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/20/2020 11:42 WG1431121
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/20/2020 11:42 WG1431121
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/20/2020 11:42 WG1431121
Tetrachloroethene U 0.000372 0.00100 1 02/20/2020 11:42 WG1431121
Toluene U 0.000412 0.00100 1 02/20/2020 11:42 WG1431121
1,2,3-Trichlorobenzene U J4 0.000230 0.00100 1 02/20/2020 11:42 WG1431121
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/20/2020 11:42 WG1431121
1,1,1-Trichloroethane 0.00641 0.000319 0.00100 1 02/20/2020 11:42 WG1431121
1,1,2-Trichloroethane U 0.000383 0.00100 1 02/20/2020 11:42 WG1431121
Trichloroethene U 0.000398 0.00100 1 02/20/2020 11:42 WG1431121
Trichlorofluoromethane U 0.00120 0.00500 1 02/20/2020 11:42 WG1431121
1,2,3-Trichloropropane U 0.000807 0.00250 1 02/20/2020 11:42 WG1431121
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/20/2020 11:42 WG1431121
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/20/2020 11:42 WG1431121
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/20/2020 11:42 WG1431121
Vinyl chloride 0.000721 J 0.000259 0.00100 1 02/20/2020 11:42 WG1431121
Xylenes, Total U 0.00106 0.00300 1 02/20/2020 11:42 WG1431121
(S) Toluene-d8 105 80.0-120 02/20/2020 11:42 WG1431121
(S) Toluene-d8 98.1 80.0-120 02/23/2020 16:52 WG1432770
(S) 4-Bromofluorobenzene 94.9 77.0-126 02/20/2020 11:42 WG1431121
(S) 4-Bromofluorobenzene 110 77.0-126 02/23/2020 16:52 WG1432770
(S) 1,2-Dichloroethane-d4 89.9 70.0-130 02/20/2020 11:42 WG1431121
(S) 1,2-Dichloroethane-d4 93.8 70.0-130 02/23/2020 16:52 WG1432770
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane 0.137 0.000597 0.00300 1 02/22/2020 18:01 WG1432514
(S) Toluene-d8 93.3 77.0-127 02/22/2020 18:01 WG1432514
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Benzidine U J4 0.00432 0.0100 1 02/23/2020 15:27 WG1431319
Bis(2-chlorethoxy)methane U 0.000329 0.0100 1 02/23/2020 15:27 WG1431319
Bis(2-chloroethyl)ether U 0.00162 0.0100 1 02/23/2020 15:27 WG1431319
2,2-Oxybis(1-Chloropropane)U 0.000445 0.0100 1 02/23/2020 15:27 WG1431319
4-Bromophenyl-phenylether U 0.000335 0.0100 1 02/23/2020 15:27 WG1431319
2-Chloronaphthalene U 0.000330 0.00100 1 02/23/2020 15:27 WG1431319
4-Chlorophenyl-phenylether U 0.000303 0.0100 1 02/23/2020 15:27 WG1431319
3,3-Dichlorobenzidine U 0.00202 0.0100 1 02/23/2020 15:27 WG1431319
2,4-Dinitrotoluene U 0.00165 0.0100 1 02/23/2020 15:27 WG1431319
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 205373 L1190979 02/26/20 15:25 17 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 17 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 05
L1190979
MW-16
Collected date/time: 02/18/20 12:20
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,6-Dinitrotoluene U 0.000279 0.0100 1 02/23/2020 15:27 WG1431319
Hexachlorobenzene U 0.000341 0.00100 1 02/23/2020 15:27 WG1431319
Hexachloro-1,3-butadiene U 0.000329 0.0100 1 02/23/2020 15:27 WG1431319
Hexachlorocyclopentadiene U 0.00233 0.0100 1 02/23/2020 15:27 WG1431319
Hexachloroethane U 0.000365 0.0100 1 02/23/2020 15:27 WG1431319
Isophorone U 0.000272 0.0100 1 02/23/2020 15:27 WG1431319
Nitrobenzene U 0.000367 0.0100 1 02/23/2020 15:27 WG1431319
n-Nitrosodimethylamine U 0.00126 0.0100 1 02/23/2020 15:27 WG1431319
n-Nitrosodiphenylamine U 0.00119 0.0100 1 02/23/2020 15:27 WG1431319
n-Nitrosodi-n-propylamine U 0.000403 0.0100 1 02/23/2020 15:27 WG1431319
Benzylbutyl phthalate U 0.000275 0.00300 1 02/23/2020 15:27 WG1431319
Bis(2-ethylhexyl)phthalate U 0.000709 0.00300 1 02/23/2020 15:27 WG1431319
Di-n-butyl phthalate U 0.000266 0.00300 1 02/23/2020 15:27 WG1431319
Diethyl phthalate U 0.000282 0.00300 1 02/23/2020 15:27 WG1431319
Dimethyl phthalate U 0.000283 0.00300 1 02/23/2020 15:27 WG1431319
Di-n-octyl phthalate U 0.000278 0.00300 1 02/23/2020 15:27 WG1431319
1,2,4-Trichlorobenzene U 0.000355 0.0100 1 02/23/2020 15:27 WG1431319
4-Chloro-3-methylphenol U 0.000263 0.0100 1 02/23/2020 15:27 WG1431319
2-Chlorophenol U 0.000283 0.0100 1 02/23/2020 15:27 WG1431319
2,4-Dichlorophenol U 0.000284 0.0100 1 02/23/2020 15:27 WG1431319
2,4-Dimethylphenol U 0.000624 0.0100 1 02/23/2020 15:27 WG1431319
4,6-Dinitro-2-methylphenol U 0.00262 0.0100 1 02/23/2020 15:27 WG1431319
2,4-Dinitrophenol U 0.00325 0.0100 1 02/23/2020 15:27 WG1431319
2-Nitrophenol U 0.000320 0.0100 1 02/23/2020 15:27 WG1431319
4-Nitrophenol U 0.00201 0.0100 1 02/23/2020 15:27 WG1431319
Pentachlorophenol U 0.000313 0.0100 1 02/23/2020 15:27 WG1431319
Phenol U 0.000334 0.0100 1 02/23/2020 15:27 WG1431319
2,4,6-Trichlorophenol U 0.000297 0.0100 1 02/23/2020 15:27 WG1431319
(S) 2-Fluorophenol 44.9 10.0-120 02/23/2020 15:27 WG1431319
(S) Phenol-d5 28.5 10.0-120 02/23/2020 15:27 WG1431319
(S) Nitrobenzene-d5 61.2 10.0-127 02/23/2020 15:27 WG1431319
(S) 2-Fluorobiphenyl 63.2 10.0-130 02/23/2020 15:27 WG1431319
(S) 2,4,6-Tribromophenol 74.2 10.0-155 02/23/2020 15:27 WG1431319
(S) p-Terphenyl-d14 86.5 10.0-128 02/23/2020 15:27 WG1431319
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Anthracene U 0.0000140 0.0000500 1 02/21/2020 10:56 WG1431310
Acenaphthene U 0.0000100 0.0000500 1 02/21/2020 10:56 WG1431310
Acenaphthylene U 0.0000120 0.0000500 1 02/21/2020 10:56 WG1431310
Benzo(a)anthracene U 0.00000410 0.0000500 1 02/21/2020 10:56 WG1431310
Benzo(a)pyrene U 0.0000116 0.0000500 1 02/21/2020 10:56 WG1431310
Benzo(b)fluoranthene U 0.00000212 0.0000500 1 02/21/2020 10:56 WG1431310
Benzo(g,h,i)perylene U 0.00000227 0.0000500 1 02/21/2020 10:56 WG1431310
Benzo(k)fluoranthene U 0.0000136 0.0000500 1 02/21/2020 10:56 WG1431310
Chrysene U 0.0000108 0.0000500 1 02/21/2020 10:56 WG1431310
Dibenz(a,h)anthracene U 0.00000396 0.0000500 1 02/21/2020 10:56 WG1431310
Fluoranthene U 0.0000157 0.0000500 1 02/21/2020 10:56 WG1431310
Fluorene U 0.00000850 0.0000500 1 02/21/2020 10:56 WG1431310
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500 1 02/21/2020 10:56 WG1431310
Naphthalene 0.0000207 J 0.0000198 0.000250 1 02/21/2020 10:56 WG1431310
Phenanthrene 0.00000983 J 0.00000820 0.0000500 1 02/21/2020 10:56 WG1431310
Pyrene U 0.0000117 0.0000500 1 02/21/2020 10:56 WG1431310
1-Methylnaphthalene 0.0000117 J 0.00000821 0.000250 1 02/21/2020 10:56 WG1431310
2-Methylnaphthalene 0.0000194 J 0.00000902 0.000250 1 02/21/2020 10:56 WG1431310
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 205373 L1190979 02/26/20 15:25 18 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 18 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 05
L1190979
MW-16
Collected date/time: 02/18/20 12:20
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
(S) Nitrobenzene-d5 76.8 31.0-160 02/21/2020 10:56 WG1431310
(S) 2-Fluorobiphenyl 65.8 48.0-148 02/21/2020 10:56 WG1431310
(S) p-Terphenyl-d14 76.8 37.0-146 02/21/2020 10:56 WG1431310
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 205373 L1190979 02/26/20 15:25 19 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 19 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 06
L1190979
MW-7
Collected date/time: 02/18/20 13:22
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/20/2020 13:08 WG1430834
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved 0.220 0.00650 0.0100 1 02/22/2020 15:39 WG1430917
Barium,Dissolved 0.0913 0.00170 0.00500 1 02/22/2020 15:39 WG1430917
Cadmium,Dissolved U 0.000700 0.00200 1 02/22/2020 15:39 WG1430917
Chromium,Dissolved U 0.00140 0.0100 1 02/22/2020 15:39 WG1430917
Iron,Dissolved 0.367 0.0141 0.100 1 02/22/2020 15:39 WG1430917
Lead,Dissolved U 0.00190 0.00500 1 02/22/2020 15:39 WG1430917
Manganese,Dissolved 0.00703 J 0.00120 0.0100 1 02/22/2020 15:39 WG1430917
Selenium,Dissolved U 0.00740 0.0100 1 02/22/2020 15:39 WG1430917
Silver,Dissolved U 0.00280 0.00500 1 02/22/2020 15:39 WG1430917
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/20/2020 12:01 WG1431121
Acrolein U 0.00887 0.0500 1 02/20/2020 12:01 WG1431121
Acrylonitrile U 0.00187 0.0100 1 02/20/2020 12:01 WG1431121
Benzene U 0.000331 0.00100 1 02/20/2020 12:01 WG1431121
Bromobenzene U 0.000352 0.00100 1 02/20/2020 12:01 WG1431121
Bromodichloromethane U 0.000380 0.00100 1 02/20/2020 12:01 WG1431121
Bromoform U 0.000469 0.00100 1 02/20/2020 12:01 WG1431121
Bromomethane U 0.000866 0.00500 1 02/20/2020 12:01 WG1431121
n-Butylbenzene U 0.000361 0.00100 1 02/20/2020 12:01 WG1431121
sec-Butylbenzene U 0.000365 0.00100 1 02/20/2020 12:01 WG1431121
tert-Butylbenzene U 0.000399 0.00100 1 02/20/2020 12:01 WG1431121
Carbon tetrachloride U 0.000379 0.00100 1 02/20/2020 12:01 WG1431121
Chlorobenzene U 0.000348 0.00100 1 02/20/2020 12:01 WG1431121
Chlorodibromomethane U 0.000327 0.00100 1 02/20/2020 12:01 WG1431121
Chloroethane U 0.000453 0.00500 1 02/20/2020 12:01 WG1431121
2-Chloroethyl vinyl ether U 0.00301 0.0500 1 02/20/2020 12:01 WG1431121
Chloroform U 0.000324 0.00500 1 02/20/2020 12:01 WG1431121
Chloromethane U 0.000276 0.00250 1 02/20/2020 12:01 WG1431121
2-Chlorotoluene U 0.000375 0.00100 1 02/20/2020 12:01 WG1431121
4-Chlorotoluene U 0.000351 0.00100 1 02/20/2020 12:01 WG1431121
1,2-Dibromo-3-Chloropropane U J4 0.00133 0.00500 1 02/20/2020 12:01 WG1431121
1,2-Dibromoethane U 0.000381 0.00100 1 02/20/2020 12:01 WG1431121
Dibromomethane U 0.000346 0.00100 1 02/20/2020 12:01 WG1431121
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/20/2020 12:01 WG1431121
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/20/2020 12:01 WG1431121
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/20/2020 12:01 WG1431121
Dichlorodifluoromethane U 0.000551 0.00500 1 02/20/2020 12:01 WG1431121
1,1-Dichloroethane 0.00140 0.000259 0.00100 1 02/20/2020 12:01 WG1431121
1,2-Dichloroethane U 0.000361 0.00100 1 02/20/2020 12:01 WG1431121
1,1-Dichloroethene 0.0547 0.000398 0.00100 1 02/20/2020 12:01 WG1431121
cis-1,2-Dichloroethene U 0.000260 0.00100 1 02/20/2020 12:01 WG1431121
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/20/2020 12:01 WG1431121
1,2-Dichloropropane U 0.000306 0.00100 1 02/20/2020 12:01 WG1431121
1,1-Dichloropropene U 0.000352 0.00100 1 02/20/2020 12:01 WG1431121
1,3-Dichloropropane U 0.000366 0.00100 1 02/20/2020 12:01 WG1431121
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/20/2020 12:01 WG1431121
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/20/2020 12:01 WG1431121
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 205373 L1190979 02/26/20 15:25 20 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 20 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 06
L1190979
MW-7
Collected date/time: 02/18/20 13:22
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.000321 0.00100 1 02/20/2020 12:01 WG1431121
Di-isopropyl ether U 0.000320 0.00100 1 02/20/2020 12:01 WG1431121
Ethylbenzene U 0.000384 0.00100 1 02/20/2020 12:01 WG1431121
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/20/2020 12:01 WG1431121
Isopropylbenzene U 0.000326 0.00100 1 02/20/2020 12:01 WG1431121
p-Isopropyltoluene U 0.000350 0.00100 1 02/20/2020 12:01 WG1431121
2-Butanone (MEK)U 0.00393 0.0100 1 02/20/2020 12:01 WG1431121
Methylene Chloride U 0.00100 0.00500 1 02/20/2020 12:01 WG1431121
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/20/2020 12:01 WG1431121
Methyl tert-butyl ether U 0.000367 0.00100 1 02/20/2020 12:01 WG1431121
Naphthalene U J4 0.00100 0.00500 1 02/20/2020 12:01 WG1431121
n-Propylbenzene U 0.000349 0.00100 1 02/20/2020 12:01 WG1431121
Styrene U 0.000307 0.00100 1 02/20/2020 12:01 WG1431121
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/20/2020 12:01 WG1431121
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/20/2020 12:01 WG1431121
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/20/2020 12:01 WG1431121
Tetrachloroethene U 0.000372 0.00100 1 02/20/2020 12:01 WG1431121
Toluene U 0.000412 0.00100 1 02/20/2020 12:01 WG1431121
1,2,3-Trichlorobenzene U J4 0.000230 0.00100 1 02/20/2020 12:01 WG1431121
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/20/2020 12:01 WG1431121
1,1,1-Trichloroethane 0.00132 0.000319 0.00100 1 02/20/2020 12:01 WG1431121
1,1,2-Trichloroethane U 0.000383 0.00100 1 02/20/2020 12:01 WG1431121
Trichloroethene U 0.000398 0.00100 1 02/20/2020 12:01 WG1431121
Trichlorofluoromethane U 0.00120 0.00500 1 02/20/2020 12:01 WG1431121
1,2,3-Trichloropropane U 0.000807 0.00250 1 02/20/2020 12:01 WG1431121
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/20/2020 12:01 WG1431121
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/20/2020 12:01 WG1431121
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/20/2020 12:01 WG1431121
Vinyl chloride U 0.000259 0.00100 1 02/20/2020 12:01 WG1431121
Xylenes, Total U 0.00106 0.00300 1 02/20/2020 12:01 WG1431121
(S) Toluene-d8 106 80.0-120 02/20/2020 12:01 WG1431121
(S) 4-Bromofluorobenzene 95.3 77.0-126 02/20/2020 12:01 WG1431121
(S) 1,2-Dichloroethane-d4 88.9 70.0-130 02/20/2020 12:01 WG1431121
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane U 0.000597 0.00300 1 02/22/2020 18:20 WG1432514
(S) Toluene-d8 91.8 77.0-127 02/22/2020 18:20 WG1432514
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Benzidine U J4 0.00432 0.0100 1 02/23/2020 15:47 WG1431319
Bis(2-chlorethoxy)methane U 0.000329 0.0100 1 02/23/2020 15:47 WG1431319
Bis(2-chloroethyl)ether U 0.00162 0.0100 1 02/23/2020 15:47 WG1431319
2,2-Oxybis(1-Chloropropane)U 0.000445 0.0100 1 02/23/2020 15:47 WG1431319
4-Bromophenyl-phenylether U 0.000335 0.0100 1 02/23/2020 15:47 WG1431319
2-Chloronaphthalene U 0.000330 0.00100 1 02/23/2020 15:47 WG1431319
4-Chlorophenyl-phenylether U 0.000303 0.0100 1 02/23/2020 15:47 WG1431319
3,3-Dichlorobenzidine U 0.00202 0.0100 1 02/23/2020 15:47 WG1431319
2,4-Dinitrotoluene U 0.00165 0.0100 1 02/23/2020 15:47 WG1431319
2,6-Dinitrotoluene U 0.000279 0.0100 1 02/23/2020 15:47 WG1431319
Hexachlorobenzene U 0.000341 0.00100 1 02/23/2020 15:47 WG1431319
Hexachloro-1,3-butadiene U 0.000329 0.0100 1 02/23/2020 15:47 WG1431319
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 205373 L1190979 02/26/20 15:25 21 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 21 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 06
L1190979
MW-7
Collected date/time: 02/18/20 13:22
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Hexachlorocyclopentadiene U 0.00233 0.0100 1 02/23/2020 15:47 WG1431319
Hexachloroethane U 0.000365 0.0100 1 02/23/2020 15:47 WG1431319
Isophorone U 0.000272 0.0100 1 02/23/2020 15:47 WG1431319
Nitrobenzene U 0.000367 0.0100 1 02/23/2020 15:47 WG1431319
n-Nitrosodimethylamine U 0.00126 0.0100 1 02/23/2020 15:47 WG1431319
n-Nitrosodiphenylamine U 0.00119 0.0100 1 02/23/2020 15:47 WG1431319
n-Nitrosodi-n-propylamine U 0.000403 0.0100 1 02/23/2020 15:47 WG1431319
Benzylbutyl phthalate U 0.000275 0.00300 1 02/23/2020 15:47 WG1431319
Bis(2-ethylhexyl)phthalate U 0.000709 0.00300 1 02/23/2020 15:47 WG1431319
Di-n-butyl phthalate U 0.000266 0.00300 1 02/23/2020 15:47 WG1431319
Diethyl phthalate U 0.000282 0.00300 1 02/23/2020 15:47 WG1431319
Dimethyl phthalate U 0.000283 0.00300 1 02/23/2020 15:47 WG1431319
Di-n-octyl phthalate U 0.000278 0.00300 1 02/23/2020 15:47 WG1431319
1,2,4-Trichlorobenzene U 0.000355 0.0100 1 02/23/2020 15:47 WG1431319
4-Chloro-3-methylphenol U 0.000263 0.0100 1 02/23/2020 15:47 WG1431319
2-Chlorophenol U 0.000283 0.0100 1 02/23/2020 15:47 WG1431319
2,4-Dichlorophenol U 0.000284 0.0100 1 02/23/2020 15:47 WG1431319
2,4-Dimethylphenol U 0.000624 0.0100 1 02/23/2020 15:47 WG1431319
4,6-Dinitro-2-methylphenol U 0.00262 0.0100 1 02/23/2020 15:47 WG1431319
2,4-Dinitrophenol U 0.00325 0.0100 1 02/23/2020 15:47 WG1431319
2-Nitrophenol U 0.000320 0.0100 1 02/23/2020 15:47 WG1431319
4-Nitrophenol U 0.00201 0.0100 1 02/23/2020 15:47 WG1431319
Pentachlorophenol U 0.000313 0.0100 1 02/23/2020 15:47 WG1431319
Phenol U 0.000334 0.0100 1 02/23/2020 15:47 WG1431319
2,4,6-Trichlorophenol U 0.000297 0.0100 1 02/23/2020 15:47 WG1431319
(S) 2-Fluorophenol 46.6 10.0-120 02/23/2020 15:47 WG1431319
(S) Phenol-d5 28.7 10.0-120 02/23/2020 15:47 WG1431319
(S) Nitrobenzene-d5 68.8 10.0-127 02/23/2020 15:47 WG1431319
(S) 2-Fluorobiphenyl 73.0 10.0-130 02/23/2020 15:47 WG1431319
(S) 2,4,6-Tribromophenol 86.3 10.0-155 02/23/2020 15:47 WG1431319
(S) p-Terphenyl-d14 96.3 10.0-128 02/23/2020 15:47 WG1431319
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Anthracene U 0.0000140 0.0000500 1 02/21/2020 11:17 WG1431310
Acenaphthene U 0.0000100 0.0000500 1 02/21/2020 11:17 WG1431310
Acenaphthylene U 0.0000120 0.0000500 1 02/21/2020 11:17 WG1431310
Benzo(a)anthracene U 0.00000410 0.0000500 1 02/21/2020 11:17 WG1431310
Benzo(a)pyrene U 0.0000116 0.0000500 1 02/21/2020 11:17 WG1431310
Benzo(b)fluoranthene U 0.00000212 0.0000500 1 02/21/2020 11:17 WG1431310
Benzo(g,h,i)perylene U 0.00000227 0.0000500 1 02/21/2020 11:17 WG1431310
Benzo(k)fluoranthene U 0.0000136 0.0000500 1 02/21/2020 11:17 WG1431310
Chrysene U 0.0000108 0.0000500 1 02/21/2020 11:17 WG1431310
Dibenz(a,h)anthracene U 0.00000396 0.0000500 1 02/21/2020 11:17 WG1431310
Fluoranthene U 0.0000157 0.0000500 1 02/21/2020 11:17 WG1431310
Fluorene U 0.00000850 0.0000500 1 02/21/2020 11:17 WG1431310
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500 1 02/21/2020 11:17 WG1431310
Naphthalene 0.0000207 J 0.0000198 0.000250 1 02/21/2020 11:17 WG1431310
Phenanthrene 0.0000104 J 0.00000820 0.0000500 1 02/21/2020 11:17 WG1431310
Pyrene U 0.0000117 0.0000500 1 02/21/2020 11:17 WG1431310
1-Methylnaphthalene 0.0000100 J 0.00000821 0.000250 1 02/21/2020 11:17 WG1431310
2-Methylnaphthalene 0.0000187 J 0.00000902 0.000250 1 02/21/2020 11:17 WG1431310
(S) Nitrobenzene-d5 78.9 31.0-160 02/21/2020 11:17 WG1431310
(S) 2-Fluorobiphenyl 67.4 48.0-148 02/21/2020 11:17 WG1431310
(S) p-Terphenyl-d14 76.8 37.0-146 02/21/2020 11:17 WG1431310
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 205373 L1190979 02/26/20 15:25 22 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 22 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 07
L1190979
DUP-1
Collected date/time: 02/18/20 13:27
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/20/2020 13:10 WG1430834
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved 0.204 0.00650 0.0100 1 02/22/2020 15:42 WG1430917
Barium,Dissolved 0.0906 0.00170 0.00500 1 02/22/2020 15:42 WG1430917
Cadmium,Dissolved U 0.000700 0.00200 1 02/22/2020 15:42 WG1430917
Chromium,Dissolved U 0.00140 0.0100 1 02/22/2020 15:42 WG1430917
Iron,Dissolved 0.302 0.0141 0.100 1 02/22/2020 15:42 WG1430917
Lead,Dissolved U 0.00190 0.00500 1 02/22/2020 15:42 WG1430917
Manganese,Dissolved 0.00967 J 0.00120 0.0100 1 02/22/2020 15:42 WG1430917
Selenium,Dissolved U 0.00740 0.0100 1 02/22/2020 15:42 WG1430917
Silver,Dissolved U 0.00280 0.00500 1 02/22/2020 15:42 WG1430917
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/20/2020 12:21 WG1431121
Acrolein U 0.00887 0.0500 1 02/20/2020 12:21 WG1431121
Acrylonitrile U 0.00187 0.0100 1 02/20/2020 12:21 WG1431121
Benzene U 0.000331 0.00100 1 02/20/2020 12:21 WG1431121
Bromobenzene U 0.000352 0.00100 1 02/20/2020 12:21 WG1431121
Bromodichloromethane U 0.000380 0.00100 1 02/20/2020 12:21 WG1431121
Bromoform U 0.000469 0.00100 1 02/20/2020 12:21 WG1431121
Bromomethane U 0.000866 0.00500 1 02/20/2020 12:21 WG1431121
n-Butylbenzene U 0.000361 0.00100 1 02/20/2020 12:21 WG1431121
sec-Butylbenzene U 0.000365 0.00100 1 02/20/2020 12:21 WG1431121
tert-Butylbenzene U 0.000399 0.00100 1 02/20/2020 12:21 WG1431121
Carbon tetrachloride U 0.000379 0.00100 1 02/20/2020 12:21 WG1431121
Chlorobenzene U 0.000348 0.00100 1 02/20/2020 12:21 WG1431121
Chlorodibromomethane U 0.000327 0.00100 1 02/20/2020 12:21 WG1431121
Chloroethane U 0.000453 0.00500 1 02/20/2020 12:21 WG1431121
2-Chloroethyl vinyl ether U 0.00301 0.0500 1 02/20/2020 12:21 WG1431121
Chloroform U 0.000324 0.00500 1 02/20/2020 12:21 WG1431121
Chloromethane U 0.000276 0.00250 1 02/20/2020 12:21 WG1431121
2-Chlorotoluene U 0.000375 0.00100 1 02/20/2020 12:21 WG1431121
4-Chlorotoluene U 0.000351 0.00100 1 02/20/2020 12:21 WG1431121
1,2-Dibromo-3-Chloropropane U J4 0.00133 0.00500 1 02/20/2020 12:21 WG1431121
1,2-Dibromoethane U 0.000381 0.00100 1 02/20/2020 12:21 WG1431121
Dibromomethane U 0.000346 0.00100 1 02/20/2020 12:21 WG1431121
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/20/2020 12:21 WG1431121
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/20/2020 12:21 WG1431121
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/20/2020 12:21 WG1431121
Dichlorodifluoromethane U 0.000551 0.00500 1 02/20/2020 12:21 WG1431121
1,1-Dichloroethane 0.00146 0.000259 0.00100 1 02/20/2020 12:21 WG1431121
1,2-Dichloroethane U 0.000361 0.00100 1 02/20/2020 12:21 WG1431121
1,1-Dichloroethene 0.0543 0.000398 0.00100 1 02/20/2020 12:21 WG1431121
cis-1,2-Dichloroethene U 0.000260 0.00100 1 02/20/2020 12:21 WG1431121
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/20/2020 12:21 WG1431121
1,2-Dichloropropane U 0.000306 0.00100 1 02/20/2020 12:21 WG1431121
1,1-Dichloropropene U 0.000352 0.00100 1 02/20/2020 12:21 WG1431121
1,3-Dichloropropane U 0.000366 0.00100 1 02/20/2020 12:21 WG1431121
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/20/2020 12:21 WG1431121
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/20/2020 12:21 WG1431121
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 205373 L1190979 02/26/20 15:25 23 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 23 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 07
L1190979
DUP-1
Collected date/time: 02/18/20 13:27
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.000321 0.00100 1 02/20/2020 12:21 WG1431121
Di-isopropyl ether U 0.000320 0.00100 1 02/20/2020 12:21 WG1431121
Ethylbenzene U 0.000384 0.00100 1 02/20/2020 12:21 WG1431121
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/20/2020 12:21 WG1431121
Isopropylbenzene U 0.000326 0.00100 1 02/20/2020 12:21 WG1431121
p-Isopropyltoluene U 0.000350 0.00100 1 02/20/2020 12:21 WG1431121
2-Butanone (MEK)U 0.00393 0.0100 1 02/20/2020 12:21 WG1431121
Methylene Chloride U 0.00100 0.00500 1 02/20/2020 12:21 WG1431121
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/20/2020 12:21 WG1431121
Methyl tert-butyl ether U 0.000367 0.00100 1 02/20/2020 12:21 WG1431121
Naphthalene U J4 0.00100 0.00500 1 02/20/2020 12:21 WG1431121
n-Propylbenzene U 0.000349 0.00100 1 02/20/2020 12:21 WG1431121
Styrene U 0.000307 0.00100 1 02/20/2020 12:21 WG1431121
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/20/2020 12:21 WG1431121
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/20/2020 12:21 WG1431121
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/20/2020 12:21 WG1431121
Tetrachloroethene U 0.000372 0.00100 1 02/20/2020 12:21 WG1431121
Toluene U 0.000412 0.00100 1 02/20/2020 12:21 WG1431121
1,2,3-Trichlorobenzene U J4 0.000230 0.00100 1 02/20/2020 12:21 WG1431121
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/20/2020 12:21 WG1431121
1,1,1-Trichloroethane 0.00130 0.000319 0.00100 1 02/20/2020 12:21 WG1431121
1,1,2-Trichloroethane U 0.000383 0.00100 1 02/20/2020 12:21 WG1431121
Trichloroethene U 0.000398 0.00100 1 02/20/2020 12:21 WG1431121
Trichlorofluoromethane U 0.00120 0.00500 1 02/20/2020 12:21 WG1431121
1,2,3-Trichloropropane U 0.000807 0.00250 1 02/20/2020 12:21 WG1431121
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/20/2020 12:21 WG1431121
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/20/2020 12:21 WG1431121
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/20/2020 12:21 WG1431121
Vinyl chloride U 0.000259 0.00100 1 02/20/2020 12:21 WG1431121
Xylenes, Total U 0.00106 0.00300 1 02/20/2020 12:21 WG1431121
(S) Toluene-d8 108 80.0-120 02/20/2020 12:21 WG1431121
(S) 4-Bromofluorobenzene 97.1 77.0-126 02/20/2020 12:21 WG1431121
(S) 1,2-Dichloroethane-d4 93.2 70.0-130 02/20/2020 12:21 WG1431121
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane U 0.000597 0.00300 1 02/22/2020 18:40 WG1432514
(S) Toluene-d8 91.7 77.0-127 02/22/2020 18:40 WG1432514
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Benzidine U J4 0.00432 0.0100 1 02/23/2020 16:07 WG1431319
Bis(2-chlorethoxy)methane U 0.000329 0.0100 1 02/23/2020 16:07 WG1431319
Bis(2-chloroethyl)ether U 0.00162 0.0100 1 02/23/2020 16:07 WG1431319
2,2-Oxybis(1-Chloropropane)U 0.000445 0.0100 1 02/23/2020 16:07 WG1431319
4-Bromophenyl-phenylether U 0.000335 0.0100 1 02/23/2020 16:07 WG1431319
2-Chloronaphthalene U 0.000330 0.00100 1 02/23/2020 16:07 WG1431319
4-Chlorophenyl-phenylether U 0.000303 0.0100 1 02/23/2020 16:07 WG1431319
3,3-Dichlorobenzidine U 0.00202 0.0100 1 02/23/2020 16:07 WG1431319
2,4-Dinitrotoluene U 0.00165 0.0100 1 02/23/2020 16:07 WG1431319
2,6-Dinitrotoluene U 0.000279 0.0100 1 02/23/2020 16:07 WG1431319
Hexachlorobenzene U 0.000341 0.00100 1 02/23/2020 16:07 WG1431319
Hexachloro-1,3-butadiene U 0.000329 0.0100 1 02/23/2020 16:07 WG1431319
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 205373 L1190979 02/26/20 15:25 24 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 24 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 07
L1190979
DUP-1
Collected date/time: 02/18/20 13:27
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Hexachlorocyclopentadiene U 0.00233 0.0100 1 02/23/2020 16:07 WG1431319
Hexachloroethane U 0.000365 0.0100 1 02/23/2020 16:07 WG1431319
Isophorone U 0.000272 0.0100 1 02/23/2020 16:07 WG1431319
Nitrobenzene U 0.000367 0.0100 1 02/23/2020 16:07 WG1431319
n-Nitrosodimethylamine U 0.00126 0.0100 1 02/23/2020 16:07 WG1431319
n-Nitrosodiphenylamine U 0.00119 0.0100 1 02/23/2020 16:07 WG1431319
n-Nitrosodi-n-propylamine U 0.000403 0.0100 1 02/23/2020 16:07 WG1431319
Benzylbutyl phthalate U 0.000275 0.00300 1 02/23/2020 16:07 WG1431319
Bis(2-ethylhexyl)phthalate U 0.000709 0.00300 1 02/23/2020 16:07 WG1431319
Di-n-butyl phthalate U 0.000266 0.00300 1 02/23/2020 16:07 WG1431319
Diethyl phthalate U 0.000282 0.00300 1 02/23/2020 16:07 WG1431319
Dimethyl phthalate U 0.000283 0.00300 1 02/23/2020 16:07 WG1431319
Di-n-octyl phthalate U 0.000278 0.00300 1 02/23/2020 16:07 WG1431319
1,2,4-Trichlorobenzene U 0.000355 0.0100 1 02/23/2020 16:07 WG1431319
4-Chloro-3-methylphenol U 0.000263 0.0100 1 02/23/2020 16:07 WG1431319
2-Chlorophenol U 0.000283 0.0100 1 02/23/2020 16:07 WG1431319
2,4-Dichlorophenol U 0.000284 0.0100 1 02/23/2020 16:07 WG1431319
2,4-Dimethylphenol U 0.000624 0.0100 1 02/23/2020 16:07 WG1431319
4,6-Dinitro-2-methylphenol U 0.00262 0.0100 1 02/23/2020 16:07 WG1431319
2,4-Dinitrophenol U 0.00325 0.0100 1 02/23/2020 16:07 WG1431319
2-Nitrophenol U 0.000320 0.0100 1 02/23/2020 16:07 WG1431319
4-Nitrophenol U 0.00201 0.0100 1 02/23/2020 16:07 WG1431319
Pentachlorophenol U 0.000313 0.0100 1 02/23/2020 16:07 WG1431319
Phenol U 0.000334 0.0100 1 02/23/2020 16:07 WG1431319
2,4,6-Trichlorophenol U 0.000297 0.0100 1 02/23/2020 16:07 WG1431319
(S) 2-Fluorophenol 42.5 10.0-120 02/23/2020 16:07 WG1431319
(S) Phenol-d5 26.8 10.0-120 02/23/2020 16:07 WG1431319
(S) Nitrobenzene-d5 61.1 10.0-127 02/23/2020 16:07 WG1431319
(S) 2-Fluorobiphenyl 67.4 10.0-130 02/23/2020 16:07 WG1431319
(S) 2,4,6-Tribromophenol 75.3 10.0-155 02/23/2020 16:07 WG1431319
(S) p-Terphenyl-d14 89.5 10.0-128 02/23/2020 16:07 WG1431319
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Anthracene U J3 0.0000140 0.0000500 1 02/22/2020 02:39 WG1432012
Acenaphthene U J3 0.0000100 0.0000500 1 02/22/2020 02:39 WG1432012
Acenaphthylene U J3 0.0000120 0.0000500 1 02/22/2020 02:39 WG1432012
Benzo(a)anthracene U 0.00000410 0.0000500 1 02/22/2020 02:39 WG1432012
Benzo(a)pyrene U 0.0000116 0.0000500 1 02/22/2020 02:39 WG1432012
Benzo(b)fluoranthene U 0.00000212 0.0000500 1 02/22/2020 02:39 WG1432012
Benzo(g,h,i)perylene U 0.00000227 0.0000500 1 02/22/2020 02:39 WG1432012
Benzo(k)fluoranthene U 0.0000136 0.0000500 1 02/22/2020 02:39 WG1432012
Chrysene U 0.0000108 0.0000500 1 02/22/2020 02:39 WG1432012
Dibenz(a,h)anthracene U 0.00000396 0.0000500 1 02/22/2020 02:39 WG1432012
Fluoranthene U J3 0.0000157 0.0000500 1 02/22/2020 02:39 WG1432012
Fluorene U J3 0.00000850 0.0000500 1 02/22/2020 02:39 WG1432012
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500 1 02/22/2020 02:39 WG1432012
Naphthalene 0.0000293 B J J3 0.0000198 0.000250 1 02/22/2020 02:39 WG1432012
Phenanthrene 0.0000109 J J3 0.00000820 0.0000500 1 02/22/2020 02:39 WG1432012
Pyrene U 0.0000117 0.0000500 1 02/22/2020 02:39 WG1432012
1-Methylnaphthalene 0.0000107 J J3 0.00000821 0.000250 1 02/22/2020 02:39 WG1432012
2-Methylnaphthalene 0.0000140 J 0.00000902 0.000250 1 02/22/2020 02:39 WG1432012
(S) Nitrobenzene-d5 79.5 31.0-160 02/22/2020 02:39 WG1432012
(S) 2-Fluorobiphenyl 71.6 48.0-148 02/22/2020 02:39 WG1432012
(S) p-Terphenyl-d14 49.3 37.0-146 02/22/2020 02:39 WG1432012
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 205373 L1190979 02/26/20 15:25 25 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 25 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 08
L1190979
GMW-6
Collected date/time: 02/18/20 14:28
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/20/2020 13:12 WG1430834
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved U 0.00650 0.0100 1 02/22/2020 15:45 WG1430917
Barium,Dissolved 0.0734 0.00170 0.00500 1 02/22/2020 15:45 WG1430917
Cadmium,Dissolved U 0.000700 0.00200 1 02/22/2020 15:45 WG1430917
Chromium,Dissolved 0.00154 J 0.00140 0.0100 1 02/22/2020 15:45 WG1430917
Iron,Dissolved U 0.0141 0.100 1 02/22/2020 15:45 WG1430917
Lead,Dissolved U 0.00190 0.00500 1 02/22/2020 15:45 WG1430917
Manganese,Dissolved 0.0409 0.00120 0.0100 1 02/22/2020 15:45 WG1430917
Selenium,Dissolved U 0.00740 0.0100 1 02/22/2020 15:45 WG1430917
Silver,Dissolved U 0.00280 0.00500 1 02/22/2020 15:45 WG1430917
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.100 0.500 10 02/22/2020 19:00 WG1432303
Acrolein U 0.0887 0.500 10 02/22/2020 19:00 WG1432303
Acrylonitrile U 0.0187 0.100 10 02/22/2020 19:00 WG1432303
Benzene U 0.00331 0.0100 10 02/22/2020 19:00 WG1432303
Bromobenzene U 0.00352 0.0100 10 02/22/2020 19:00 WG1432303
Bromodichloromethane U 0.00380 0.0100 10 02/22/2020 19:00 WG1432303
Bromoform U 0.00469 0.0100 10 02/22/2020 19:00 WG1432303
Bromomethane U 0.00866 0.0500 10 02/22/2020 19:00 WG1432303
n-Butylbenzene U 0.00361 0.0100 10 02/22/2020 19:00 WG1432303
sec-Butylbenzene U 0.00365 0.0100 10 02/22/2020 19:00 WG1432303
tert-Butylbenzene U 0.00399 0.0100 10 02/22/2020 19:00 WG1432303
Carbon tetrachloride U 0.00379 0.0100 10 02/22/2020 19:00 WG1432303
Chlorobenzene U 0.00348 0.0100 10 02/22/2020 19:00 WG1432303
Chlorodibromomethane U 0.00327 0.0100 10 02/22/2020 19:00 WG1432303
Chloroethane U 0.00453 0.0500 10 02/22/2020 19:00 WG1432303
2-Chloroethyl vinyl ether U 0.0301 0.500 10 02/22/2020 19:00 WG1432303
Chloroform U 0.00324 0.0500 10 02/22/2020 19:00 WG1432303
Chloromethane U 0.00276 0.0250 10 02/22/2020 19:00 WG1432303
2-Chlorotoluene U 0.00375 0.0100 10 02/22/2020 19:00 WG1432303
4-Chlorotoluene U 0.00351 0.0100 10 02/22/2020 19:00 WG1432303
1,2-Dibromo-3-Chloropropane U 0.0133 0.0500 10 02/22/2020 19:00 WG1432303
1,2-Dibromoethane U 0.00381 0.0100 10 02/22/2020 19:00 WG1432303
Dibromomethane U 0.00346 0.0100 10 02/22/2020 19:00 WG1432303
1,2-Dichlorobenzene U 0.00349 0.0100 10 02/22/2020 19:00 WG1432303
1,3-Dichlorobenzene U 0.00220 0.0100 10 02/22/2020 19:00 WG1432303
1,4-Dichlorobenzene U 0.00274 0.0100 10 02/22/2020 19:00 WG1432303
Dichlorodifluoromethane U 0.00551 0.0500 10 02/22/2020 19:00 WG1432303
1,1-Dichloroethane 1.49 0.00259 0.0100 10 02/22/2020 19:00 WG1432303
1,2-Dichloroethane 0.00979 J 0.00361 0.0100 10 02/22/2020 19:00 WG1432303
1,1-Dichloroethene 1.04 0.00398 0.0100 10 02/22/2020 19:00 WG1432303
cis-1,2-Dichloroethene U 0.00260 0.0100 10 02/22/2020 19:00 WG1432303
trans-1,2-Dichloroethene U 0.00396 0.0100 10 02/22/2020 19:00 WG1432303
1,2-Dichloropropane U 0.00306 0.0100 10 02/22/2020 19:00 WG1432303
1,1-Dichloropropene U 0.00352 0.0100 10 02/22/2020 19:00 WG1432303
1,3-Dichloropropane U 0.00366 0.0100 10 02/22/2020 19:00 WG1432303
cis-1,3-Dichloropropene U 0.00418 0.0100 10 02/22/2020 19:00 WG1432303
trans-1,3-Dichloropropene U 0.00419 0.0100 10 02/22/2020 19:00 WG1432303
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 205373 L1190979 02/26/20 15:25 26 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 26 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 08
L1190979
GMW-6
Collected date/time: 02/18/20 14:28
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.00321 0.0100 10 02/22/2020 19:00 WG1432303
Di-isopropyl ether U 0.00320 0.0100 10 02/22/2020 19:00 WG1432303
Ethylbenzene U 0.00384 0.0100 10 02/22/2020 19:00 WG1432303
Hexachloro-1,3-butadiene U 0.00256 0.0100 10 02/22/2020 19:00 WG1432303
Isopropylbenzene U 0.00326 0.0100 10 02/22/2020 19:00 WG1432303
p-Isopropyltoluene U 0.00350 0.0100 10 02/22/2020 19:00 WG1432303
2-Butanone (MEK)U 0.0393 0.100 10 02/22/2020 19:00 WG1432303
Methylene Chloride U 0.0100 0.0500 10 02/22/2020 19:00 WG1432303
4-Methyl-2-pentanone (MIBK)U 0.0214 0.100 10 02/22/2020 19:00 WG1432303
Methyl tert-butyl ether U 0.00367 0.0100 10 02/22/2020 19:00 WG1432303
Naphthalene U 0.0100 0.0500 10 02/22/2020 19:00 WG1432303
n-Propylbenzene U 0.00349 0.0100 10 02/22/2020 19:00 WG1432303
Styrene U 0.00307 0.0100 10 02/22/2020 19:00 WG1432303
1,1,1,2-Tetrachloroethane U 0.00385 0.0100 10 02/22/2020 19:00 WG1432303
1,1,2,2-Tetrachloroethane U 0.00130 0.0100 10 02/22/2020 19:00 WG1432303
1,1,2-Trichlorotrifluoroethane U 0.00303 0.0100 10 02/22/2020 19:00 WG1432303
Tetrachloroethene U 0.00372 0.0100 10 02/22/2020 19:00 WG1432303
Toluene U 0.00412 0.0100 10 02/22/2020 19:00 WG1432303
1,2,3-Trichlorobenzene U 0.00230 0.0100 10 02/22/2020 19:00 WG1432303
1,2,4-Trichlorobenzene U 0.00355 0.0100 10 02/22/2020 19:00 WG1432303
1,1,1-Trichloroethane 0.0269 0.00319 0.0100 10 02/22/2020 19:00 WG1432303
1,1,2-Trichloroethane U 0.00383 0.0100 10 02/22/2020 19:00 WG1432303
Trichloroethene U 0.00398 0.0100 10 02/22/2020 19:00 WG1432303
Trichlorofluoromethane U 0.0120 0.0500 10 02/22/2020 19:00 WG1432303
1,2,3-Trichloropropane U 0.00807 0.0250 10 02/22/2020 19:00 WG1432303
1,2,4-Trimethylbenzene U 0.00373 0.0100 10 02/22/2020 19:00 WG1432303
1,2,3-Trimethylbenzene U 0.00321 0.0100 10 02/22/2020 19:00 WG1432303
1,3,5-Trimethylbenzene U 0.00387 0.0100 10 02/22/2020 19:00 WG1432303
Vinyl chloride U 0.00259 0.0100 10 02/22/2020 19:00 WG1432303
Xylenes, Total U 0.0106 0.0300 10 02/22/2020 19:00 WG1432303
(S) Toluene-d8 110 80.0-120 02/22/2020 19:00 WG1432303
(S) 4-Bromofluorobenzene 99.2 77.0-126 02/22/2020 19:00 WG1432303
(S) 1,2-Dichloroethane-d4 106 70.0-130 02/22/2020 19:00 WG1432303
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane 1.88 0.00597 0.0300 10 02/22/2020 18:59 WG1432514
(S) Toluene-d8 92.6 77.0-127 02/22/2020 18:59 WG1432514
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 205373 L1190979 02/26/20 15:25 27 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 27 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 09
L1190979
INJ-6
Collected date/time: 02/18/20 15:02
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/20/2020 13:14 WG1430834
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved U 0.00650 0.0100 1 02/22/2020 15:48 WG1430917
Barium,Dissolved 0.0204 0.00170 0.00500 1 02/22/2020 15:48 WG1430917
Cadmium,Dissolved 0.00117 J 0.000700 0.00200 1 02/22/2020 15:48 WG1430917
Chromium,Dissolved 0.0128 0.00140 0.0100 1 02/22/2020 15:48 WG1430917
Iron,Dissolved U 0.0141 0.100 1 02/22/2020 15:48 WG1430917
Lead,Dissolved U 0.00190 0.00500 1 02/22/2020 15:48 WG1430917
Manganese,Dissolved 2.08 0.00120 0.0100 1 02/22/2020 15:48 WG1430917
Selenium,Dissolved 0.0210 0.00740 0.0100 1 02/22/2020 15:48 WG1430917
Silver,Dissolved U 0.00280 0.00500 1 02/22/2020 15:48 WG1430917
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/20/2020 13:00 WG1431121
Acrolein U 0.00887 0.0500 1 02/20/2020 13:00 WG1431121
Acrylonitrile U 0.00187 0.0100 1 02/20/2020 13:00 WG1431121
Benzene U 0.000331 0.00100 1 02/20/2020 13:00 WG1431121
Bromobenzene U 0.000352 0.00100 1 02/20/2020 13:00 WG1431121
Bromodichloromethane U 0.000380 0.00100 1 02/20/2020 13:00 WG1431121
Bromoform U 0.000469 0.00100 1 02/20/2020 13:00 WG1431121
Bromomethane U 0.000866 0.00500 1 02/20/2020 13:00 WG1431121
n-Butylbenzene U 0.000361 0.00100 1 02/20/2020 13:00 WG1431121
sec-Butylbenzene U 0.000365 0.00100 1 02/20/2020 13:00 WG1431121
tert-Butylbenzene U 0.000399 0.00100 1 02/20/2020 13:00 WG1431121
Carbon tetrachloride U 0.000379 0.00100 1 02/20/2020 13:00 WG1431121
Chlorobenzene U 0.000348 0.00100 1 02/20/2020 13:00 WG1431121
Chlorodibromomethane U 0.000327 0.00100 1 02/20/2020 13:00 WG1431121
Chloroethane 0.00157 J 0.000453 0.00500 1 02/20/2020 13:00 WG1431121
2-Chloroethyl vinyl ether U 0.00301 0.0500 1 02/20/2020 13:00 WG1431121
Chloroform U 0.000324 0.00500 1 02/20/2020 13:00 WG1431121
Chloromethane U 0.000276 0.00250 1 02/20/2020 13:00 WG1431121
2-Chlorotoluene U 0.000375 0.00100 1 02/20/2020 13:00 WG1431121
4-Chlorotoluene U 0.000351 0.00100 1 02/20/2020 13:00 WG1431121
1,2-Dibromo-3-Chloropropane U J4 0.00133 0.00500 1 02/20/2020 13:00 WG1431121
1,2-Dibromoethane U 0.000381 0.00100 1 02/20/2020 13:00 WG1431121
Dibromomethane U 0.000346 0.00100 1 02/20/2020 13:00 WG1431121
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/20/2020 13:00 WG1431121
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/20/2020 13:00 WG1431121
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/20/2020 13:00 WG1431121
Dichlorodifluoromethane U 0.000551 0.00500 1 02/20/2020 13:00 WG1431121
1,1-Dichloroethane 0.898 0.00259 0.0100 10 02/22/2020 19:20 WG1432303
1,2-Dichloroethane 0.00247 0.000361 0.00100 1 02/20/2020 13:00 WG1431121
1,1-Dichloroethene 0.251 0.00398 0.0100 10 02/22/2020 19:20 WG1432303
cis-1,2-Dichloroethene U 0.000260 0.00100 1 02/20/2020 13:00 WG1431121
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/20/2020 13:00 WG1431121
1,2-Dichloropropane U 0.000306 0.00100 1 02/20/2020 13:00 WG1431121
1,1-Dichloropropene U 0.000352 0.00100 1 02/20/2020 13:00 WG1431121
1,3-Dichloropropane U 0.000366 0.00100 1 02/20/2020 13:00 WG1431121
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/20/2020 13:00 WG1431121
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/20/2020 13:00 WG1431121
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 205373 L1190979 02/26/20 15:25 28 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 28 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 09
L1190979
INJ-6
Collected date/time: 02/18/20 15:02
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.000321 0.00100 1 02/20/2020 13:00 WG1431121
Di-isopropyl ether U 0.000320 0.00100 1 02/20/2020 13:00 WG1431121
Ethylbenzene U 0.000384 0.00100 1 02/20/2020 13:00 WG1431121
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/20/2020 13:00 WG1431121
Isopropylbenzene U 0.000326 0.00100 1 02/20/2020 13:00 WG1431121
p-Isopropyltoluene U 0.000350 0.00100 1 02/20/2020 13:00 WG1431121
2-Butanone (MEK)U 0.00393 0.0100 1 02/20/2020 13:00 WG1431121
Methylene Chloride U 0.00100 0.00500 1 02/20/2020 13:00 WG1431121
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/20/2020 13:00 WG1431121
Methyl tert-butyl ether U 0.000367 0.00100 1 02/20/2020 13:00 WG1431121
Naphthalene U J4 0.00100 0.00500 1 02/20/2020 13:00 WG1431121
n-Propylbenzene U 0.000349 0.00100 1 02/20/2020 13:00 WG1431121
Styrene U 0.000307 0.00100 1 02/20/2020 13:00 WG1431121
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/20/2020 13:00 WG1431121
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/20/2020 13:00 WG1431121
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/20/2020 13:00 WG1431121
Tetrachloroethene 0.000601 J 0.000372 0.00100 1 02/20/2020 13:00 WG1431121
Toluene U 0.000412 0.00100 1 02/20/2020 13:00 WG1431121
1,2,3-Trichlorobenzene U J4 0.000230 0.00100 1 02/20/2020 13:00 WG1431121
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/20/2020 13:00 WG1431121
1,1,1-Trichloroethane 0.00355 0.000319 0.00100 1 02/20/2020 13:00 WG1431121
1,1,2-Trichloroethane 0.00105 0.000383 0.00100 1 02/20/2020 13:00 WG1431121
Trichloroethene U 0.000398 0.00100 1 02/20/2020 13:00 WG1431121
Trichlorofluoromethane U 0.00120 0.00500 1 02/20/2020 13:00 WG1431121
1,2,3-Trichloropropane U 0.000807 0.00250 1 02/20/2020 13:00 WG1431121
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/20/2020 13:00 WG1431121
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/20/2020 13:00 WG1431121
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/20/2020 13:00 WG1431121
Vinyl chloride U 0.000259 0.00100 1 02/20/2020 13:00 WG1431121
Xylenes, Total U 0.00106 0.00300 1 02/20/2020 13:00 WG1431121
(S) Toluene-d8 107 80.0-120 02/20/2020 13:00 WG1431121
(S) Toluene-d8 106 80.0-120 02/22/2020 19:20 WG1432303
(S) 4-Bromofluorobenzene 98.6 77.0-126 02/20/2020 13:00 WG1431121
(S) 4-Bromofluorobenzene 98.4 77.0-126 02/22/2020 19:20 WG1432303
(S) 1,2-Dichloroethane-d4 92.9 70.0-130 02/20/2020 13:00 WG1431121
(S) 1,2-Dichloroethane-d4 106 70.0-130 02/22/2020 19:20 WG1432303
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane 0.138 0.00597 0.0300 10 02/22/2020 19:19 WG1432514
(S) Toluene-d8 92.9 77.0-127 02/22/2020 19:19 WG1432514
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Benzidine U J4 0.00432 0.0100 1 02/23/2020 16:28 WG1431319
Bis(2-chlorethoxy)methane U 0.000329 0.0100 1 02/23/2020 16:28 WG1431319
Bis(2-chloroethyl)ether U 0.00162 0.0100 1 02/23/2020 16:28 WG1431319
2,2-Oxybis(1-Chloropropane)U 0.000445 0.0100 1 02/23/2020 16:28 WG1431319
4-Bromophenyl-phenylether U 0.000335 0.0100 1 02/23/2020 16:28 WG1431319
2-Chloronaphthalene U 0.000330 0.00100 1 02/23/2020 16:28 WG1431319
4-Chlorophenyl-phenylether U 0.000303 0.0100 1 02/23/2020 16:28 WG1431319
3,3-Dichlorobenzidine U 0.00202 0.0100 1 02/23/2020 16:28 WG1431319
2,4-Dinitrotoluene U 0.00165 0.0100 1 02/23/2020 16:28 WG1431319
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 205373 L1190979 02/26/20 15:25 29 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 29 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 09
L1190979
INJ-6
Collected date/time: 02/18/20 15:02
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,6-Dinitrotoluene U 0.000279 0.0100 1 02/23/2020 16:28 WG1431319
Hexachlorobenzene U 0.000341 0.00100 1 02/23/2020 16:28 WG1431319
Hexachloro-1,3-butadiene U 0.000329 0.0100 1 02/23/2020 16:28 WG1431319
Hexachlorocyclopentadiene U 0.00233 0.0100 1 02/23/2020 16:28 WG1431319
Hexachloroethane U 0.000365 0.0100 1 02/23/2020 16:28 WG1431319
Isophorone U 0.000272 0.0100 1 02/23/2020 16:28 WG1431319
Nitrobenzene U 0.000367 0.0100 1 02/23/2020 16:28 WG1431319
n-Nitrosodimethylamine U 0.00126 0.0100 1 02/23/2020 16:28 WG1431319
n-Nitrosodiphenylamine U 0.00119 0.0100 1 02/23/2020 16:28 WG1431319
n-Nitrosodi-n-propylamine U 0.000403 0.0100 1 02/23/2020 16:28 WG1431319
Benzylbutyl phthalate U 0.000275 0.00300 1 02/23/2020 16:28 WG1431319
Bis(2-ethylhexyl)phthalate U 0.000709 0.00300 1 02/23/2020 16:28 WG1431319
Di-n-butyl phthalate U 0.000266 0.00300 1 02/23/2020 16:28 WG1431319
Diethyl phthalate U 0.000282 0.00300 1 02/23/2020 16:28 WG1431319
Dimethyl phthalate U 0.000283 0.00300 1 02/23/2020 16:28 WG1431319
Di-n-octyl phthalate U 0.000278 0.00300 1 02/23/2020 16:28 WG1431319
1,2,4-Trichlorobenzene U 0.000355 0.0100 1 02/23/2020 16:28 WG1431319
4-Chloro-3-methylphenol U 0.000263 0.0100 1 02/23/2020 16:28 WG1431319
2-Chlorophenol U 0.000283 0.0100 1 02/23/2020 16:28 WG1431319
2,4-Dichlorophenol U 0.000284 0.0100 1 02/23/2020 16:28 WG1431319
2,4-Dimethylphenol U 0.000624 0.0100 1 02/23/2020 16:28 WG1431319
4,6-Dinitro-2-methylphenol U 0.00262 0.0100 1 02/23/2020 16:28 WG1431319
2,4-Dinitrophenol U 0.00325 0.0100 1 02/23/2020 16:28 WG1431319
2-Nitrophenol U 0.000320 0.0100 1 02/23/2020 16:28 WG1431319
4-Nitrophenol U 0.00201 0.0100 1 02/23/2020 16:28 WG1431319
Pentachlorophenol U 0.000313 0.0100 1 02/23/2020 16:28 WG1431319
Phenol 0.000441 J 0.000334 0.0100 1 02/23/2020 16:28 WG1431319
2,4,6-Trichlorophenol U 0.000297 0.0100 1 02/23/2020 16:28 WG1431319
(S) 2-Fluorophenol 41.4 10.0-120 02/23/2020 16:28 WG1431319
(S) Phenol-d5 25.5 10.0-120 02/23/2020 16:28 WG1431319
(S) Nitrobenzene-d5 60.1 10.0-127 02/23/2020 16:28 WG1431319
(S) 2-Fluorobiphenyl 64.8 10.0-130 02/23/2020 16:28 WG1431319
(S) 2,4,6-Tribromophenol 69.2 10.0-155 02/23/2020 16:28 WG1431319
(S) p-Terphenyl-d14 85.5 10.0-128 02/23/2020 16:28 WG1431319
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Anthracene U 0.0000140 0.0000500 1 02/21/2020 11:38 WG1431310
Acenaphthene U 0.0000100 0.0000500 1 02/21/2020 11:38 WG1431310
Acenaphthylene U 0.0000120 0.0000500 1 02/21/2020 11:38 WG1431310
Benzo(a)anthracene U 0.00000410 0.0000500 1 02/21/2020 11:38 WG1431310
Benzo(a)pyrene U 0.0000116 0.0000500 1 02/21/2020 11:38 WG1431310
Benzo(b)fluoranthene U 0.00000212 0.0000500 1 02/21/2020 11:38 WG1431310
Benzo(g,h,i)perylene U 0.00000227 0.0000500 1 02/21/2020 11:38 WG1431310
Benzo(k)fluoranthene U 0.0000136 0.0000500 1 02/21/2020 11:38 WG1431310
Chrysene U 0.0000108 0.0000500 1 02/21/2020 11:38 WG1431310
Dibenz(a,h)anthracene U 0.00000396 0.0000500 1 02/21/2020 11:38 WG1431310
Fluoranthene U 0.0000157 0.0000500 1 02/21/2020 11:38 WG1431310
Fluorene U 0.00000850 0.0000500 1 02/21/2020 11:38 WG1431310
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500 1 02/21/2020 11:38 WG1431310
Naphthalene U 0.0000198 0.000250 1 02/21/2020 11:38 WG1431310
Phenanthrene U 0.00000820 0.0000500 1 02/21/2020 11:38 WG1431310
Pyrene U 0.0000117 0.0000500 1 02/21/2020 11:38 WG1431310
1-Methylnaphthalene U 0.00000821 0.000250 1 02/21/2020 11:38 WG1431310
2-Methylnaphthalene U 0.00000902 0.000250 1 02/21/2020 11:38 WG1431310
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 205373 L1190979 02/26/20 15:25 30 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 30 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 09
L1190979
INJ-6
Collected date/time: 02/18/20 15:02
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
(S) Nitrobenzene-d5 78.9 31.0-160 02/21/2020 11:38 WG1431310
(S) 2-Fluorobiphenyl 67.9 48.0-148 02/21/2020 11:38 WG1431310
(S) p-Terphenyl-d14 80.0 37.0-146 02/21/2020 11:38 WG1431310
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 205373 L1190979 02/26/20 15:25 31 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 31 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 10
L1190979
MW-13S
Collected date/time: 02/18/20 15:50
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/20/2020 13:16 WG1430834
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved U 0.00650 0.0100 1 02/22/2020 15:50 WG1430917
Barium,Dissolved 0.0378 0.00170 0.00500 1 02/22/2020 15:50 WG1430917
Cadmium,Dissolved U 0.000700 0.00200 1 02/22/2020 15:50 WG1430917
Chromium,Dissolved 0.00220 J 0.00140 0.0100 1 02/22/2020 15:50 WG1430917
Iron,Dissolved 0.0204 J 0.0141 0.100 1 02/22/2020 15:50 WG1430917
Lead,Dissolved U 0.00190 0.00500 1 02/22/2020 15:50 WG1430917
Manganese,Dissolved 2.18 0.00120 0.0100 1 02/22/2020 15:50 WG1430917
Selenium,Dissolved U 0.00740 0.0100 1 02/22/2020 15:50 WG1430917
Silver,Dissolved U 0.00280 0.00500 1 02/22/2020 15:50 WG1430917
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 1.00 5.00 100 02/20/2020 13:20 WG1431121
Acrolein U 0.887 5.00 100 02/20/2020 13:20 WG1431121
Acrylonitrile U 0.187 1.00 100 02/20/2020 13:20 WG1431121
Benzene U 0.0331 0.100 100 02/20/2020 13:20 WG1431121
Bromobenzene U 0.0352 0.100 100 02/20/2020 13:20 WG1431121
Bromodichloromethane U 0.0380 0.100 100 02/20/2020 13:20 WG1431121
Bromoform U 0.0469 0.100 100 02/20/2020 13:20 WG1431121
Bromomethane U 0.0866 0.500 100 02/20/2020 13:20 WG1431121
n-Butylbenzene U 0.0361 0.100 100 02/20/2020 13:20 WG1431121
sec-Butylbenzene U 0.0365 0.100 100 02/20/2020 13:20 WG1431121
tert-Butylbenzene U 0.0399 0.100 100 02/20/2020 13:20 WG1431121
Carbon tetrachloride U 0.0379 0.100 100 02/20/2020 13:20 WG1431121
Chlorobenzene U 0.0348 0.100 100 02/20/2020 13:20 WG1431121
Chlorodibromomethane U 0.0327 0.100 100 02/20/2020 13:20 WG1431121
Chloroethane U 0.0453 0.500 100 02/20/2020 13:20 WG1431121
2-Chloroethyl vinyl ether U 0.301 5.00 100 02/20/2020 13:20 WG1431121
Chloroform U 0.0324 0.500 100 02/20/2020 13:20 WG1431121
Chloromethane U 0.0276 0.250 100 02/20/2020 13:20 WG1431121
2-Chlorotoluene U 0.0375 0.100 100 02/20/2020 13:20 WG1431121
4-Chlorotoluene U 0.0351 0.100 100 02/20/2020 13:20 WG1431121
1,2-Dibromo-3-Chloropropane U J4 0.133 0.500 100 02/20/2020 13:20 WG1431121
1,2-Dibromoethane U 0.0381 0.100 100 02/20/2020 13:20 WG1431121
Dibromomethane U 0.0346 0.100 100 02/20/2020 13:20 WG1431121
1,2-Dichlorobenzene U 0.0349 0.100 100 02/20/2020 13:20 WG1431121
1,3-Dichlorobenzene U 0.0220 0.100 100 02/20/2020 13:20 WG1431121
1,4-Dichlorobenzene U 0.0274 0.100 100 02/20/2020 13:20 WG1431121
Dichlorodifluoromethane U 0.0551 0.500 100 02/20/2020 13:20 WG1431121
1,1-Dichloroethane 0.229 0.0259 0.100 100 02/22/2020 19:40 WG1432303
1,2-Dichloroethane U 0.0361 0.100 100 02/20/2020 13:20 WG1431121
1,1-Dichloroethene 9.16 0.0398 0.100 100 02/20/2020 13:20 WG1431121
cis-1,2-Dichloroethene U 0.0260 0.100 100 02/20/2020 13:20 WG1431121
trans-1,2-Dichloroethene U 0.0396 0.100 100 02/20/2020 13:20 WG1431121
1,2-Dichloropropane U 0.0306 0.100 100 02/20/2020 13:20 WG1431121
1,1-Dichloropropene U 0.0352 0.100 100 02/20/2020 13:20 WG1431121
1,3-Dichloropropane U 0.0366 0.100 100 02/20/2020 13:20 WG1431121
cis-1,3-Dichloropropene U 0.0418 0.100 100 02/20/2020 13:20 WG1431121
trans-1,3-Dichloropropene U 0.0419 0.100 100 02/20/2020 13:20 WG1431121
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 205373 L1190979 02/26/20 15:25 32 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 32 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 10
L1190979
MW-13S
Collected date/time: 02/18/20 15:50
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.0321 0.100 100 02/20/2020 13:20 WG1431121
Di-isopropyl ether U 0.0320 0.100 100 02/20/2020 13:20 WG1431121
Ethylbenzene U 0.0384 0.100 100 02/20/2020 13:20 WG1431121
Hexachloro-1,3-butadiene U 0.0256 0.100 100 02/20/2020 13:20 WG1431121
Isopropylbenzene U 0.0326 0.100 100 02/20/2020 13:20 WG1431121
p-Isopropyltoluene U 0.0350 0.100 100 02/20/2020 13:20 WG1431121
2-Butanone (MEK)U 0.393 1.00 100 02/20/2020 13:20 WG1431121
Methylene Chloride U 0.100 0.500 100 02/20/2020 13:20 WG1431121
4-Methyl-2-pentanone (MIBK)U 0.214 1.00 100 02/20/2020 13:20 WG1431121
Methyl tert-butyl ether U 0.0367 0.100 100 02/20/2020 13:20 WG1431121
Naphthalene U J4 0.100 0.500 100 02/20/2020 13:20 WG1431121
n-Propylbenzene U 0.0349 0.100 100 02/20/2020 13:20 WG1431121
Styrene U 0.0307 0.100 100 02/20/2020 13:20 WG1431121
1,1,1,2-Tetrachloroethane U 0.0385 0.100 100 02/20/2020 13:20 WG1431121
1,1,2,2-Tetrachloroethane U 0.0130 0.100 100 02/20/2020 13:20 WG1431121
1,1,2-Trichlorotrifluoroethane U 0.0303 0.100 100 02/20/2020 13:20 WG1431121
Tetrachloroethene U 0.0372 0.100 100 02/20/2020 13:20 WG1431121
Toluene U 0.0412 0.100 100 02/20/2020 13:20 WG1431121
1,2,3-Trichlorobenzene U J4 0.0230 0.100 100 02/20/2020 13:20 WG1431121
1,2,4-Trichlorobenzene U 0.0355 0.100 100 02/20/2020 13:20 WG1431121
1,1,1-Trichloroethane 0.270 0.0319 0.100 100 02/20/2020 13:20 WG1431121
1,1,2-Trichloroethane U 0.0383 0.100 100 02/20/2020 13:20 WG1431121
Trichloroethene U 0.0398 0.100 100 02/20/2020 13:20 WG1431121
Trichlorofluoromethane U 0.120 0.500 100 02/20/2020 13:20 WG1431121
1,2,3-Trichloropropane U 0.0807 0.250 100 02/20/2020 13:20 WG1431121
1,2,4-Trimethylbenzene U 0.0373 0.100 100 02/20/2020 13:20 WG1431121
1,2,3-Trimethylbenzene U 0.0321 0.100 100 02/20/2020 13:20 WG1431121
1,3,5-Trimethylbenzene U 0.0387 0.100 100 02/20/2020 13:20 WG1431121
Vinyl chloride U 0.0259 0.100 100 02/20/2020 13:20 WG1431121
Xylenes, Total U 0.106 0.300 100 02/20/2020 13:20 WG1431121
(S) Toluene-d8 108 80.0-120 02/20/2020 13:20 WG1431121
(S) Toluene-d8 107 80.0-120 02/22/2020 19:40 WG1432303
(S) 4-Bromofluorobenzene 98.8 77.0-126 02/20/2020 13:20 WG1431121
(S) 4-Bromofluorobenzene 96.8 77.0-126 02/22/2020 19:40 WG1432303
(S) 1,2-Dichloroethane-d4 93.6 70.0-130 02/20/2020 13:20 WG1431121
(S) 1,2-Dichloroethane-d4 107 70.0-130 02/22/2020 19:40 WG1432303
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane 0.582 0.0597 0.300 100 02/22/2020 19:39 WG1432514
(S) Toluene-d8 91.5 77.0-127 02/22/2020 19:39 WG1432514
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Benzidine U 0.00432 0.0100 1 02/24/2020 15:56 WG1431575
Bis(2-chlorethoxy)methane U 0.000329 0.0100 1 02/24/2020 15:56 WG1431575
Bis(2-chloroethyl)ether U 0.00162 0.0100 1 02/24/2020 15:56 WG1431575
2,2-Oxybis(1-Chloropropane)U 0.000445 0.0100 1 02/24/2020 15:56 WG1431575
4-Bromophenyl-phenylether U 0.000335 0.0100 1 02/24/2020 15:56 WG1431575
2-Chloronaphthalene U 0.000330 0.00100 1 02/24/2020 15:56 WG1431575
4-Chlorophenyl-phenylether U 0.000303 0.0100 1 02/24/2020 15:56 WG1431575
3,3-Dichlorobenzidine U 0.00202 0.0100 1 02/24/2020 15:56 WG1431575
2,4-Dinitrotoluene U 0.00165 0.0100 1 02/24/2020 15:56 WG1431575
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 205373 L1190979 02/26/20 15:25 33 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 33 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 10
L1190979
MW-13S
Collected date/time: 02/18/20 15:50
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,6-Dinitrotoluene U 0.000279 0.0100 1 02/24/2020 15:56 WG1431575
Hexachlorobenzene U 0.000341 0.00100 1 02/24/2020 15:56 WG1431575
Hexachloro-1,3-butadiene U 0.000329 0.0100 1 02/24/2020 15:56 WG1431575
Hexachlorocyclopentadiene U 0.00233 0.0100 1 02/24/2020 15:56 WG1431575
Hexachloroethane U 0.000365 0.0100 1 02/24/2020 15:56 WG1431575
Isophorone U 0.000272 0.0100 1 02/24/2020 15:56 WG1431575
Nitrobenzene U 0.000367 0.0100 1 02/24/2020 15:56 WG1431575
n-Nitrosodimethylamine U 0.00126 0.0100 1 02/24/2020 15:56 WG1431575
n-Nitrosodiphenylamine U 0.00119 0.0100 1 02/24/2020 15:56 WG1431575
n-Nitrosodi-n-propylamine U 0.000403 0.0100 1 02/24/2020 15:56 WG1431575
Benzylbutyl phthalate U 0.000275 0.00300 1 02/24/2020 15:56 WG1431575
Bis(2-ethylhexyl)phthalate 0.00129 J 0.000709 0.00300 1 02/24/2020 15:56 WG1431575
Di-n-butyl phthalate U 0.000266 0.00300 1 02/24/2020 15:56 WG1431575
Diethyl phthalate U 0.000282 0.00300 1 02/24/2020 15:56 WG1431575
Dimethyl phthalate U 0.000283 0.00300 1 02/24/2020 15:56 WG1431575
Di-n-octyl phthalate U 0.000278 0.00300 1 02/24/2020 15:56 WG1431575
1,2,4-Trichlorobenzene U 0.000355 0.0100 1 02/24/2020 15:56 WG1431575
4-Chloro-3-methylphenol U 0.000263 0.0100 1 02/24/2020 15:56 WG1431575
2-Chlorophenol U 0.000283 0.0100 1 02/24/2020 15:56 WG1431575
2,4-Dichlorophenol U 0.000284 0.0100 1 02/24/2020 15:56 WG1431575
2,4-Dimethylphenol U 0.000624 0.0100 1 02/24/2020 15:56 WG1431575
4,6-Dinitro-2-methylphenol U 0.00262 0.0100 1 02/24/2020 15:56 WG1431575
2,4-Dinitrophenol U 0.00325 0.0100 1 02/24/2020 15:56 WG1431575
2-Nitrophenol U 0.000320 0.0100 1 02/24/2020 15:56 WG1431575
4-Nitrophenol U 0.00201 0.0100 1 02/24/2020 15:56 WG1431575
Pentachlorophenol U 0.000313 0.0100 1 02/24/2020 15:56 WG1431575
Phenol U 0.000334 0.0100 1 02/24/2020 15:56 WG1431575
2,4,6-Trichlorophenol U 0.000297 0.0100 1 02/24/2020 15:56 WG1431575
(S) 2-Fluorophenol 37.1 10.0-120 02/24/2020 15:56 WG1431575
(S) Phenol-d5 26.5 10.0-120 02/24/2020 15:56 WG1431575
(S) Nitrobenzene-d5 48.4 10.0-127 02/24/2020 15:56 WG1431575
(S) 2-Fluorobiphenyl 60.9 10.0-130 02/24/2020 15:56 WG1431575
(S) 2,4,6-Tribromophenol 81.1 10.0-155 02/24/2020 15:56 WG1431575
(S) p-Terphenyl-d14 82.4 10.0-128 02/24/2020 15:56 WG1431575
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Anthracene U 0.0000140 0.0000500 1 02/21/2020 11:58 WG1431310
Acenaphthene U 0.0000100 0.0000500 1 02/21/2020 11:58 WG1431310
Acenaphthylene U 0.0000120 0.0000500 1 02/21/2020 11:58 WG1431310
Benzo(a)anthracene U 0.00000410 0.0000500 1 02/21/2020 11:58 WG1431310
Benzo(a)pyrene U 0.0000116 0.0000500 1 02/21/2020 11:58 WG1431310
Benzo(b)fluoranthene U 0.00000212 0.0000500 1 02/21/2020 11:58 WG1431310
Benzo(g,h,i)perylene U 0.00000227 0.0000500 1 02/21/2020 11:58 WG1431310
Benzo(k)fluoranthene U 0.0000136 0.0000500 1 02/21/2020 11:58 WG1431310
Chrysene U 0.0000108 0.0000500 1 02/21/2020 11:58 WG1431310
Dibenz(a,h)anthracene U 0.00000396 0.0000500 1 02/21/2020 11:58 WG1431310
Fluoranthene U 0.0000157 0.0000500 1 02/21/2020 11:58 WG1431310
Fluorene U 0.00000850 0.0000500 1 02/21/2020 11:58 WG1431310
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500 1 02/21/2020 11:58 WG1431310
Naphthalene U 0.0000198 0.000250 1 02/21/2020 11:58 WG1431310
Phenanthrene 0.00000992 J 0.00000820 0.0000500 1 02/21/2020 11:58 WG1431310
Pyrene U 0.0000117 0.0000500 1 02/21/2020 11:58 WG1431310
1-Methylnaphthalene U 0.00000821 0.000250 1 02/21/2020 11:58 WG1431310
2-Methylnaphthalene 0.0000101 J 0.00000902 0.000250 1 02/21/2020 11:58 WG1431310
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 205373 L1190979 02/26/20 15:25 34 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 34 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 10
L1190979
MW-13S
Collected date/time: 02/18/20 15:50
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
(S) Nitrobenzene-d5 80.5 31.0-160 02/21/2020 11:58 WG1431310
(S) 2-Fluorobiphenyl 67.9 48.0-148 02/21/2020 11:58 WG1431310
(S) p-Terphenyl-d14 80.0 37.0-146 02/21/2020 11:58 WG1431310
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 205373 L1190979 02/26/20 15:25 35 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 35 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 11
L1190979
MW-13D
Collected date/time: 02/18/20 16:24
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/20/2020 13:18 WG1430834
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved 0.128 0.00650 0.0100 1 02/22/2020 15:53 WG1430917
Barium,Dissolved 0.118 0.00170 0.00500 1 02/22/2020 15:53 WG1430917
Cadmium,Dissolved U 0.000700 0.00200 1 02/22/2020 15:53 WG1430917
Chromium,Dissolved 0.00232 J 0.00140 0.0100 1 02/22/2020 15:53 WG1430917
Iron,Dissolved 0.189 0.0141 0.100 1 02/22/2020 15:53 WG1430917
Lead,Dissolved U 0.00190 0.00500 1 02/22/2020 15:53 WG1430917
Manganese,Dissolved 0.0544 0.00120 0.0100 1 02/22/2020 15:53 WG1430917
Selenium,Dissolved U 0.00740 0.0100 1 02/22/2020 15:53 WG1430917
Silver,Dissolved U 0.00280 0.00500 1 02/22/2020 15:53 WG1430917
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/20/2020 13:40 WG1431121
Acrolein U 0.00887 0.0500 1 02/20/2020 13:40 WG1431121
Acrylonitrile U 0.00187 0.0100 1 02/20/2020 13:40 WG1431121
Benzene U 0.000331 0.00100 1 02/20/2020 13:40 WG1431121
Bromobenzene U 0.000352 0.00100 1 02/20/2020 13:40 WG1431121
Bromodichloromethane U 0.000380 0.00100 1 02/20/2020 13:40 WG1431121
Bromoform U 0.000469 0.00100 1 02/20/2020 13:40 WG1431121
Bromomethane U 0.000866 0.00500 1 02/20/2020 13:40 WG1431121
n-Butylbenzene U 0.000361 0.00100 1 02/20/2020 13:40 WG1431121
sec-Butylbenzene U 0.000365 0.00100 1 02/20/2020 13:40 WG1431121
tert-Butylbenzene U 0.000399 0.00100 1 02/20/2020 13:40 WG1431121
Carbon tetrachloride U 0.000379 0.00100 1 02/20/2020 13:40 WG1431121
Chlorobenzene U 0.000348 0.00100 1 02/20/2020 13:40 WG1431121
Chlorodibromomethane U 0.000327 0.00100 1 02/20/2020 13:40 WG1431121
Chloroethane U 0.000453 0.00500 1 02/20/2020 13:40 WG1431121
2-Chloroethyl vinyl ether U 0.00301 0.0500 1 02/20/2020 13:40 WG1431121
Chloroform U 0.000324 0.00500 1 02/20/2020 13:40 WG1431121
Chloromethane U 0.000276 0.00250 1 02/20/2020 13:40 WG1431121
2-Chlorotoluene U 0.000375 0.00100 1 02/20/2020 13:40 WG1431121
4-Chlorotoluene U 0.000351 0.00100 1 02/20/2020 13:40 WG1431121
1,2-Dibromo-3-Chloropropane U J4 0.00133 0.00500 1 02/20/2020 13:40 WG1431121
1,2-Dibromoethane U 0.000381 0.00100 1 02/20/2020 13:40 WG1431121
Dibromomethane U 0.000346 0.00100 1 02/20/2020 13:40 WG1431121
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/20/2020 13:40 WG1431121
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/20/2020 13:40 WG1431121
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/20/2020 13:40 WG1431121
Dichlorodifluoromethane U 0.000551 0.00500 1 02/20/2020 13:40 WG1431121
1,1-Dichloroethane 0.000902 J 0.000259 0.00100 1 02/22/2020 20:00 WG1432303
1,2-Dichloroethane U 0.000361 0.00100 1 02/20/2020 13:40 WG1431121
1,1-Dichloroethene 0.0359 0.000398 0.00100 1 02/20/2020 13:40 WG1431121
cis-1,2-Dichloroethene U 0.000260 0.00100 1 02/20/2020 13:40 WG1431121
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/20/2020 13:40 WG1431121
1,2-Dichloropropane U 0.000306 0.00100 1 02/20/2020 13:40 WG1431121
1,1-Dichloropropene U 0.000352 0.00100 1 02/20/2020 13:40 WG1431121
1,3-Dichloropropane U 0.000366 0.00100 1 02/20/2020 13:40 WG1431121
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/20/2020 13:40 WG1431121
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/20/2020 13:40 WG1431121
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 205373 L1190979 02/26/20 15:25 36 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 36 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 11
L1190979
MW-13D
Collected date/time: 02/18/20 16:24
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.000321 0.00100 1 02/20/2020 13:40 WG1431121
Di-isopropyl ether U 0.000320 0.00100 1 02/20/2020 13:40 WG1431121
Ethylbenzene U 0.000384 0.00100 1 02/20/2020 13:40 WG1431121
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/20/2020 13:40 WG1431121
Isopropylbenzene U 0.000326 0.00100 1 02/20/2020 13:40 WG1431121
p-Isopropyltoluene U 0.000350 0.00100 1 02/20/2020 13:40 WG1431121
2-Butanone (MEK)U 0.00393 0.0100 1 02/20/2020 13:40 WG1431121
Methylene Chloride U 0.00100 0.00500 1 02/20/2020 13:40 WG1431121
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/20/2020 13:40 WG1431121
Methyl tert-butyl ether U 0.000367 0.00100 1 02/20/2020 13:40 WG1431121
Naphthalene U J4 0.00100 0.00500 1 02/20/2020 13:40 WG1431121
n-Propylbenzene U 0.000349 0.00100 1 02/20/2020 13:40 WG1431121
Styrene U 0.000307 0.00100 1 02/20/2020 13:40 WG1431121
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/20/2020 13:40 WG1431121
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/20/2020 13:40 WG1431121
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/20/2020 13:40 WG1431121
Tetrachloroethene U 0.000372 0.00100 1 02/20/2020 13:40 WG1431121
Toluene U 0.000412 0.00100 1 02/20/2020 13:40 WG1431121
1,2,3-Trichlorobenzene U J4 0.000230 0.00100 1 02/20/2020 13:40 WG1431121
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/20/2020 13:40 WG1431121
1,1,1-Trichloroethane U 0.000319 0.00100 1 02/20/2020 13:40 WG1431121
1,1,2-Trichloroethane U 0.000383 0.00100 1 02/20/2020 13:40 WG1431121
Trichloroethene U 0.000398 0.00100 1 02/20/2020 13:40 WG1431121
Trichlorofluoromethane U 0.00120 0.00500 1 02/20/2020 13:40 WG1431121
1,2,3-Trichloropropane U 0.000807 0.00250 1 02/20/2020 13:40 WG1431121
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/20/2020 13:40 WG1431121
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/20/2020 13:40 WG1431121
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/20/2020 13:40 WG1431121
Vinyl chloride 0.00322 0.000259 0.00100 1 02/20/2020 13:40 WG1431121
Xylenes, Total U 0.00106 0.00300 1 02/20/2020 13:40 WG1431121
(S) Toluene-d8 106 80.0-120 02/20/2020 13:40 WG1431121
(S) Toluene-d8 106 80.0-120 02/22/2020 20:00 WG1432303
(S) 4-Bromofluorobenzene 94.9 77.0-126 02/20/2020 13:40 WG1431121
(S) 4-Bromofluorobenzene 97.2 77.0-126 02/22/2020 20:00 WG1432303
(S) 1,2-Dichloroethane-d4 92.4 70.0-130 02/20/2020 13:40 WG1431121
(S) 1,2-Dichloroethane-d4 107 70.0-130 02/22/2020 20:00 WG1432303
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane U 0.000597 0.00300 1 02/22/2020 19:58 WG1432514
(S) Toluene-d8 92.0 77.0-127 02/22/2020 19:58 WG1432514
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Benzidine U 0.00432 0.0100 1 02/24/2020 16:18 WG1431575
Bis(2-chlorethoxy)methane U 0.000329 0.0100 1 02/24/2020 16:18 WG1431575
Bis(2-chloroethyl)ether U 0.00162 0.0100 1 02/24/2020 16:18 WG1431575
2,2-Oxybis(1-Chloropropane)U 0.000445 0.0100 1 02/24/2020 16:18 WG1431575
4-Bromophenyl-phenylether U 0.000335 0.0100 1 02/24/2020 16:18 WG1431575
2-Chloronaphthalene U 0.000330 0.00100 1 02/24/2020 16:18 WG1431575
4-Chlorophenyl-phenylether U 0.000303 0.0100 1 02/24/2020 16:18 WG1431575
3,3-Dichlorobenzidine U 0.00202 0.0100 1 02/24/2020 16:18 WG1431575
2,4-Dinitrotoluene U 0.00165 0.0100 1 02/24/2020 16:18 WG1431575
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 205373 L1190979 02/26/20 15:25 37 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 37 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 11
L1190979
MW-13D
Collected date/time: 02/18/20 16:24
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,6-Dinitrotoluene U 0.000279 0.0100 1 02/24/2020 16:18 WG1431575
Hexachlorobenzene U 0.000341 0.00100 1 02/24/2020 16:18 WG1431575
Hexachloro-1,3-butadiene U 0.000329 0.0100 1 02/24/2020 16:18 WG1431575
Hexachlorocyclopentadiene U 0.00233 0.0100 1 02/24/2020 16:18 WG1431575
Hexachloroethane U 0.000365 0.0100 1 02/24/2020 16:18 WG1431575
Isophorone U 0.000272 0.0100 1 02/24/2020 16:18 WG1431575
Nitrobenzene U 0.000367 0.0100 1 02/24/2020 16:18 WG1431575
n-Nitrosodimethylamine U 0.00126 0.0100 1 02/24/2020 16:18 WG1431575
n-Nitrosodiphenylamine U 0.00119 0.0100 1 02/24/2020 16:18 WG1431575
n-Nitrosodi-n-propylamine U 0.000403 0.0100 1 02/24/2020 16:18 WG1431575
Benzylbutyl phthalate U 0.000275 0.00300 1 02/24/2020 16:18 WG1431575
Bis(2-ethylhexyl)phthalate 0.00153 J 0.000709 0.00300 1 02/24/2020 16:18 WG1431575
Di-n-butyl phthalate U 0.000266 0.00300 1 02/24/2020 16:18 WG1431575
Diethyl phthalate U 0.000282 0.00300 1 02/24/2020 16:18 WG1431575
Dimethyl phthalate U 0.000283 0.00300 1 02/24/2020 16:18 WG1431575
Di-n-octyl phthalate U 0.000278 0.00300 1 02/24/2020 16:18 WG1431575
1,2,4-Trichlorobenzene U 0.000355 0.0100 1 02/24/2020 16:18 WG1431575
4-Chloro-3-methylphenol U 0.000263 0.0100 1 02/24/2020 16:18 WG1431575
2-Chlorophenol U 0.000283 0.0100 1 02/24/2020 16:18 WG1431575
2,4-Dichlorophenol U 0.000284 0.0100 1 02/24/2020 16:18 WG1431575
2,4-Dimethylphenol U 0.000624 0.0100 1 02/24/2020 16:18 WG1431575
4,6-Dinitro-2-methylphenol U 0.00262 0.0100 1 02/24/2020 16:18 WG1431575
2,4-Dinitrophenol U 0.00325 0.0100 1 02/24/2020 16:18 WG1431575
2-Nitrophenol U 0.000320 0.0100 1 02/24/2020 16:18 WG1431575
4-Nitrophenol U 0.00201 0.0100 1 02/24/2020 16:18 WG1431575
Pentachlorophenol U 0.000313 0.0100 1 02/24/2020 16:18 WG1431575
Phenol U 0.000334 0.0100 1 02/24/2020 16:18 WG1431575
2,4,6-Trichlorophenol U 0.000297 0.0100 1 02/24/2020 16:18 WG1431575
(S) 2-Fluorophenol 34.8 10.0-120 02/24/2020 16:18 WG1431575
(S) Phenol-d5 23.0 10.0-120 02/24/2020 16:18 WG1431575
(S) Nitrobenzene-d5 50.8 10.0-127 02/24/2020 16:18 WG1431575
(S) 2-Fluorobiphenyl 60.9 10.0-130 02/24/2020 16:18 WG1431575
(S) 2,4,6-Tribromophenol 76.8 10.0-155 02/24/2020 16:18 WG1431575
(S) p-Terphenyl-d14 78.8 10.0-128 02/24/2020 16:18 WG1431575
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Anthracene U 0.0000140 0.0000500 1 02/21/2020 12:19 WG1431310
Acenaphthene 0.0000133 J 0.0000100 0.0000500 1 02/21/2020 12:19 WG1431310
Acenaphthylene U 0.0000120 0.0000500 1 02/21/2020 12:19 WG1431310
Benzo(a)anthracene U 0.00000410 0.0000500 1 02/21/2020 12:19 WG1431310
Benzo(a)pyrene U 0.0000116 0.0000500 1 02/21/2020 12:19 WG1431310
Benzo(b)fluoranthene U 0.00000212 0.0000500 1 02/21/2020 12:19 WG1431310
Benzo(g,h,i)perylene U 0.00000227 0.0000500 1 02/21/2020 12:19 WG1431310
Benzo(k)fluoranthene U 0.0000136 0.0000500 1 02/21/2020 12:19 WG1431310
Chrysene U 0.0000108 0.0000500 1 02/21/2020 12:19 WG1431310
Dibenz(a,h)anthracene U 0.00000396 0.0000500 1 02/21/2020 12:19 WG1431310
Fluoranthene U 0.0000157 0.0000500 1 02/21/2020 12:19 WG1431310
Fluorene U 0.00000850 0.0000500 1 02/21/2020 12:19 WG1431310
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500 1 02/21/2020 12:19 WG1431310
Naphthalene 0.0000455 J 0.0000198 0.000250 1 02/21/2020 12:19 WG1431310
Phenanthrene 0.0000103 J 0.00000820 0.0000500 1 02/21/2020 12:19 WG1431310
Pyrene U 0.0000117 0.0000500 1 02/21/2020 12:19 WG1431310
1-Methylnaphthalene 0.0000179 J 0.00000821 0.000250 1 02/21/2020 12:19 WG1431310
2-Methylnaphthalene 0.0000286 J 0.00000902 0.000250 1 02/21/2020 12:19 WG1431310
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 205373 L1190979 02/26/20 15:25 38 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 38 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 11
L1190979
MW-13D
Collected date/time: 02/18/20 16:24
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
(S) Nitrobenzene-d5 82.6 31.0-160 02/21/2020 12:19 WG1431310
(S) 2-Fluorobiphenyl 70.5 48.0-148 02/21/2020 12:19 WG1431310
(S) p-Terphenyl-d14 82.1 37.0-146 02/21/2020 12:19 WG1431310
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 205373 L1190979 02/26/20 15:25 39 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 39 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 12
L1190979
TRIP BLANK
Collected date/time: 02/18/20 00:00
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/20/2020 11:22 WG1431121
Acrolein U 0.00887 0.0500 1 02/20/2020 11:22 WG1431121
Acrylonitrile U 0.00187 0.0100 1 02/20/2020 11:22 WG1431121
Benzene U 0.000331 0.00100 1 02/20/2020 11:22 WG1431121
Bromobenzene U 0.000352 0.00100 1 02/20/2020 11:22 WG1431121
Bromodichloromethane U 0.000380 0.00100 1 02/20/2020 11:22 WG1431121
Bromoform U 0.000469 0.00100 1 02/20/2020 11:22 WG1431121
Bromomethane U 0.000866 0.00500 1 02/20/2020 11:22 WG1431121
n-Butylbenzene U 0.000361 0.00100 1 02/20/2020 11:22 WG1431121
sec-Butylbenzene U 0.000365 0.00100 1 02/20/2020 11:22 WG1431121
tert-Butylbenzene U 0.000399 0.00100 1 02/20/2020 11:22 WG1431121
Carbon tetrachloride U 0.000379 0.00100 1 02/20/2020 11:22 WG1431121
Chlorobenzene U 0.000348 0.00100 1 02/20/2020 11:22 WG1431121
Chlorodibromomethane U 0.000327 0.00100 1 02/20/2020 11:22 WG1431121
Chloroethane U 0.000453 0.00500 1 02/20/2020 11:22 WG1431121
2-Chloroethyl vinyl ether U 0.00301 0.0500 1 02/20/2020 11:22 WG1431121
Chloroform U 0.000324 0.00500 1 02/20/2020 11:22 WG1431121
Chloromethane U 0.000276 0.00250 1 02/20/2020 11:22 WG1431121
2-Chlorotoluene U 0.000375 0.00100 1 02/20/2020 11:22 WG1431121
4-Chlorotoluene U 0.000351 0.00100 1 02/20/2020 11:22 WG1431121
1,2-Dibromo-3-Chloropropane U J4 0.00133 0.00500 1 02/20/2020 11:22 WG1431121
1,2-Dibromoethane U 0.000381 0.00100 1 02/20/2020 11:22 WG1431121
Dibromomethane U 0.000346 0.00100 1 02/20/2020 11:22 WG1431121
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/20/2020 11:22 WG1431121
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/20/2020 11:22 WG1431121
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/20/2020 11:22 WG1431121
Dichlorodifluoromethane U 0.000551 0.00500 1 02/20/2020 11:22 WG1431121
1,1-Dichloroethane U 0.000259 0.00100 1 02/20/2020 11:22 WG1431121
1,2-Dichloroethane U 0.000361 0.00100 1 02/20/2020 11:22 WG1431121
1,1-Dichloroethene U 0.000398 0.00100 1 02/20/2020 11:22 WG1431121
cis-1,2-Dichloroethene U 0.000260 0.00100 1 02/20/2020 11:22 WG1431121
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/20/2020 11:22 WG1431121
1,2-Dichloropropane U 0.000306 0.00100 1 02/20/2020 11:22 WG1431121
1,1-Dichloropropene U 0.000352 0.00100 1 02/20/2020 11:22 WG1431121
1,3-Dichloropropane U 0.000366 0.00100 1 02/20/2020 11:22 WG1431121
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/20/2020 11:22 WG1431121
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/20/2020 11:22 WG1431121
2,2-Dichloropropane U 0.000321 0.00100 1 02/20/2020 11:22 WG1431121
Di-isopropyl ether U 0.000320 0.00100 1 02/20/2020 11:22 WG1431121
Ethylbenzene U 0.000384 0.00100 1 02/20/2020 11:22 WG1431121
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/20/2020 11:22 WG1431121
Isopropylbenzene U 0.000326 0.00100 1 02/20/2020 11:22 WG1431121
p-Isopropyltoluene U 0.000350 0.00100 1 02/20/2020 11:22 WG1431121
2-Butanone (MEK)U 0.00393 0.0100 1 02/20/2020 11:22 WG1431121
Methylene Chloride U 0.00100 0.00500 1 02/20/2020 11:22 WG1431121
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/20/2020 11:22 WG1431121
Methyl tert-butyl ether U 0.000367 0.00100 1 02/20/2020 11:22 WG1431121
Naphthalene U J4 0.00100 0.00500 1 02/20/2020 11:22 WG1431121
n-Propylbenzene U 0.000349 0.00100 1 02/20/2020 11:22 WG1431121
Styrene U 0.000307 0.00100 1 02/20/2020 11:22 WG1431121
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/20/2020 11:22 WG1431121
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/20/2020 11:22 WG1431121
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/20/2020 11:22 WG1431121
Tetrachloroethene U 0.000372 0.00100 1 02/20/2020 11:22 WG1431121
Toluene U 0.000412 0.00100 1 02/20/2020 11:22 WG1431121
1,2,3-Trichlorobenzene U J4 0.000230 0.00100 1 02/20/2020 11:22 WG1431121
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 205373 L1190979 02/26/20 15:25 40 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 40 of 75
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 12
L1190979
TRIP BLANK
Collected date/time: 02/18/20 00:00
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/20/2020 11:22 WG1431121
1,1,1-Trichloroethane U 0.000319 0.00100 1 02/20/2020 11:22 WG1431121
1,1,2-Trichloroethane U 0.000383 0.00100 1 02/20/2020 11:22 WG1431121
Trichloroethene U 0.000398 0.00100 1 02/20/2020 11:22 WG1431121
Trichlorofluoromethane U 0.00120 0.00500 1 02/20/2020 11:22 WG1431121
1,2,3-Trichloropropane U 0.000807 0.00250 1 02/20/2020 11:22 WG1431121
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/20/2020 11:22 WG1431121
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/20/2020 11:22 WG1431121
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/20/2020 11:22 WG1431121
Vinyl chloride U 0.000259 0.00100 1 02/20/2020 11:22 WG1431121
Xylenes, Total U 0.00106 0.00300 1 02/20/2020 11:22 WG1431121
(S) Toluene-d8 103 80.0-120 02/20/2020 11:22 WG1431121
(S) 4-Bromofluorobenzene 95.0 77.0-126 02/20/2020 11:22 WG1431121
(S) 1,2-Dichloroethane-d4 92.3 70.0-130 02/20/2020 11:22 WG1431121
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 205373 L1190979 02/26/20 15:25 41 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 41 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1430834
Mercury by Method 7470A L1190979-01,02,03,04,05,06,07,08,09,10,11
Method Blank (MB)
(MB) R3501520-1 02/20/20 12:47
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Mercury,Dissolved U 0.0000490 0.000200
Laboratory Control Sample (LCS)
(LCS) R3501520-2 02/20/20 12:49
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
Mercury,Dissolved 0.00300 0.00303 101 80.0-120
L1190979-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1190979-02 02/20/20 12:50 • (MS) R3501520-3 02/20/20 12:52 • (MSD) R3501520-4 02/20/20 12:54
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
Mercury,Dissolved 0.00300 U 0.00238 0.00216 79.4 72.0 1 75.0-125 J6 9.81 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 205373 L1190979 02/26/20 15:25 42 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 42 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1430917
Metals (ICP) by Method 6010B L1190979-01,02,03,04,05,06,07,08,09,10,11
Method Blank (MB)
(MB) R3502241-1 02/22/20 15:02
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Arsenic,Dissolved U 0.00650 0.0100
Barium,Dissolved U 0.00170 0.00500
Cadmium,Dissolved U 0.000700 0.00200
Chromium,Dissolved U 0.00140 0.0100
Iron,Dissolved U 0.0141 0.100
Lead,Dissolved U 0.00190 0.00500
Manganese,Dissolved U 0.00120 0.0100
Selenium,Dissolved U 0.00740 0.0100
Silver,Dissolved U 0.00280 0.00500
Laboratory Control Sample (LCS)
(LCS) R3502241-2 02/22/20 15:05
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
Arsenic,Dissolved 1.00 0.903 90.3 80.0-120
Barium,Dissolved 1.00 0.928 92.8 80.0-120
Cadmium,Dissolved 1.00 0.901 90.1 80.0-120
Chromium,Dissolved 1.00 0.923 92.3 80.0-120
Iron,Dissolved 10.0 9.35 93.5 80.0-120
Lead,Dissolved 1.00 0.921 92.1 80.0-120
Manganese,Dissolved 1.00 0.926 92.6 80.0-120
Selenium,Dissolved 1.00 0.945 94.5 80.0-120
Silver,Dissolved 0.200 0.168 84.1 80.0-120
L1190979-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1190979-02 02/22/20 15:07 • (MS) R3502241-4 02/22/20 15:13 • (MSD) R3502241-5 02/22/20 15:15
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
Arsenic,Dissolved 1.00 0.0150 0.962 0.954 94.7 93.9 1 75.0-125 0.798 20
Barium,Dissolved 1.00 0.190 1.10 1.11 90.7 91.7 1 75.0-125 0.905 20
Cadmium,Dissolved 1.00 U 0.914 0.927 91.4 92.7 1 75.0-125 1.35 20
Chromium,Dissolved 1.00 0.00181 0.909 0.918 90.7 91.7 1 75.0-125 1.06 20
Iron,Dissolved 10.0 0.0223 9.26 9.37 92.4 93.5 1 75.0-125 1.11 20
Lead,Dissolved 1.00 U 0.935 0.933 93.5 93.3 1 75.0-125 0.154 20
Manganese,Dissolved 1.00 0.423 1.31 1.33 89.1 90.2 1 75.0-125 0.820 20
Selenium,Dissolved 1.00 U 0.987 0.973 98.7 97.3 1 75.0-125 1.43 20
Silver,Dissolved 0.200 U 0.172 0.173 86.0 86.4 1 75.0-125 0.385 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 205373 L1190979 02/26/20 15:25 43 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 43 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431093
Volatile Organic Compounds (GC/MS) by Method 8260B L1190979-01,02,03,04
Method Blank (MB)
(MB) R3502566-2 02/20/20 10:18
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Acetone U 0.0100 0.0500
Acrolein U 0.00887 0.0500
Acrylonitrile U 0.00187 0.0100
Benzene U 0.000331 0.00100
Bromobenzene U 0.000352 0.00100
Bromodichloromethane U 0.000380 0.00100
Bromoform U 0.000469 0.00100
Bromomethane U 0.000866 0.00500
n-Butylbenzene U 0.000361 0.00100
sec-Butylbenzene U 0.000365 0.00100
tert-Butylbenzene U 0.000399 0.00100
Carbon tetrachloride U 0.000379 0.00100
Chlorobenzene U 0.000348 0.00100
Chlorodibromomethane U 0.000327 0.00100
Chloroethane U 0.000453 0.00500
2-Chloroethyl vinyl ether U 0.00301 0.0500
Chloroform U 0.000324 0.00500
Chloromethane U 0.000276 0.00250
2-Chlorotoluene U 0.000375 0.00100
4-Chlorotoluene U 0.000351 0.00100
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500
1,2-Dibromoethane U 0.000381 0.00100
Dibromomethane U 0.000346 0.00100
1,2-Dichlorobenzene U 0.000349 0.00100
1,3-Dichlorobenzene U 0.000220 0.00100
1,4-Dichlorobenzene U 0.000274 0.00100
Dichlorodifluoromethane U 0.000551 0.00500
1,1-Dichloroethane U 0.000259 0.00100
1,2-Dichloroethane U 0.000361 0.00100
1,1-Dichloroethene U 0.000398 0.00100
cis-1,2-Dichloroethene U 0.000260 0.00100
trans-1,2-Dichloroethene U 0.000396 0.00100
1,2-Dichloropropane U 0.000306 0.00100
1,1-Dichloropropene U 0.000352 0.00100
1,3-Dichloropropane U 0.000366 0.00100
cis-1,3-Dichloropropene U 0.000418 0.00100
trans-1,3-Dichloropropene U 0.000419 0.00100
2,2-Dichloropropane U 0.000321 0.00100
Di-isopropyl ether U 0.000320 0.00100
Ethylbenzene U 0.000384 0.00100
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 205373 L1190979 02/26/20 15:25 44 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 44 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431093
Volatile Organic Compounds (GC/MS) by Method 8260B L1190979-01,02,03,04
Method Blank (MB)
(MB) R3502566-2 02/20/20 10:18
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Hexachloro-1,3-butadiene U 0.000256 0.00100
Isopropylbenzene U 0.000326 0.00100
p-Isopropyltoluene U 0.000350 0.00100
2-Butanone (MEK)U 0.00393 0.0100
Methylene Chloride U 0.00100 0.00500
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100
Methyl tert-butyl ether U 0.000367 0.00100
Naphthalene U 0.00100 0.00500
n-Propylbenzene U 0.000349 0.00100
Styrene U 0.000307 0.00100
1,1,1,2-Tetrachloroethane U 0.000385 0.00100
1,1,2,2-Tetrachloroethane U 0.000130 0.00100
Tetrachloroethene U 0.000372 0.00100
Toluene U 0.000412 0.00100
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100
1,2,3-Trichlorobenzene U 0.000230 0.00100
1,2,4-Trichlorobenzene U 0.000355 0.00100
1,1,1-Trichloroethane U 0.000319 0.00100
1,1,2-Trichloroethane U 0.000383 0.00100
Trichloroethene U 0.000398 0.00100
Trichlorofluoromethane U 0.00120 0.00500
1,2,3-Trichloropropane U 0.000807 0.00250
1,2,3-Trimethylbenzene U 0.000321 0.00100
1,2,4-Trimethylbenzene U 0.000373 0.00100
1,3,5-Trimethylbenzene U 0.000387 0.00100
Vinyl chloride U 0.000259 0.00100
Xylenes, Total U 0.00106 0.00300
(S) Toluene-d8 99.9 80.0-120
(S) 4-Bromofluorobenzene 102 77.0-126
(S) 1,2-Dichloroethane-d4 114 70.0-130
Laboratory Control Sample (LCS)
(LCS) R3502566-1 02/20/20 09:37
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
Acetone 0.0250 0.0244 97.6 19.0-160
Acrolein 0.0250 0.0398 159 10.0-160
Acrylonitrile 0.0250 0.0309 124 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:
RPS Group - Chicago, IL 205373 L1190979 02/26/20 15:25 45 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 45 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431093
Volatile Organic Compounds (GC/MS) by Method 8260B L1190979-01,02,03,04
Laboratory Control Sample (LCS)
(LCS) R3502566-1 02/20/20 09:37
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
Benzene 0.00500 0.00482 96.4 70.0-123
Bromobenzene 0.00500 0.00434 86.8 73.0-121
Bromodichloromethane 0.00500 0.00514 103 75.0-120
Bromoform 0.00500 0.00495 99.0 68.0-132
Bromomethane 0.00500 0.00505 101 10.0-160
n-Butylbenzene 0.00500 0.00450 90.0 73.0-125
sec-Butylbenzene 0.00500 0.00444 88.8 75.0-125
tert-Butylbenzene 0.00500 0.00465 93.0 76.0-124
Carbon tetrachloride 0.00500 0.00558 112 68.0-126
Chlorobenzene 0.00500 0.00448 89.6 80.0-121
Chlorodibromomethane 0.00500 0.00470 94.0 77.0-125
Chloroethane 0.00500 0.00656 131 47.0-150
2-Chloroethyl vinyl ether 0.0250 0.0252 101 51.0-160
Chloroform 0.00500 0.00499 99.8 73.0-120
Chloromethane 0.00500 0.00425 85.0 41.0-142
2-Chlorotoluene 0.00500 0.00457 91.4 76.0-123
4-Chlorotoluene 0.00500 0.00453 90.6 75.0-122
1,2-Dibromo-3-Chloropropane 0.00500 0.00412 82.4 58.0-134
1,2-Dibromoethane 0.00500 0.00464 92.8 80.0-122
Dibromomethane 0.00500 0.00527 105 80.0-120
1,2-Dichlorobenzene 0.00500 0.00435 87.0 79.0-121
1,3-Dichlorobenzene 0.00500 0.00443 88.6 79.0-120
1,4-Dichlorobenzene 0.00500 0.00450 90.0 79.0-120
Dichlorodifluoromethane 0.00500 0.00546 109 51.0-149
1,1-Dichloroethane 0.00500 0.00486 97.2 70.0-126
1,2-Dichloroethane 0.00500 0.00561 112 70.0-128
1,1-Dichloroethene 0.00500 0.00488 97.6 71.0-124
cis-1,2-Dichloroethene 0.00500 0.00464 92.8 73.0-120
trans-1,2-Dichloroethene 0.00500 0.00478 95.6 73.0-120
1,2-Dichloropropane 0.00500 0.00467 93.4 77.0-125
1,1-Dichloropropene 0.00500 0.00520 104 74.0-126
1,3-Dichloropropane 0.00500 0.00450 90.0 80.0-120
cis-1,3-Dichloropropene 0.00500 0.00499 99.8 80.0-123
trans-1,3-Dichloropropene 0.00500 0.00475 95.0 78.0-124
2,2-Dichloropropane 0.00500 0.00654 131 58.0-130 J4
Di-isopropyl ether 0.00500 0.00485 97.0 58.0-138
Ethylbenzene 0.00500 0.00455 91.0 79.0-123
Hexachloro-1,3-butadiene 0.00500 0.00460 92.0 54.0-138
Isopropylbenzene 0.00500 0.00475 95.0 76.0-127
p-Isopropyltoluene 0.00500 0.00478 95.6 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:
RPS Group - Chicago, IL 205373 L1190979 02/26/20 15:25 46 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 46 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431093
Volatile Organic Compounds (GC/MS) by Method 8260B L1190979-01,02,03,04
Laboratory Control Sample (LCS)
(LCS) R3502566-1 02/20/20 09:37
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
2-Butanone (MEK)0.0250 0.0311 124 44.0-160
Methylene Chloride 0.00500 0.00525 105 67.0-120
4-Methyl-2-pentanone (MIBK)0.0250 0.0264 106 68.0-142
Methyl tert-butyl ether 0.00500 0.00639 128 68.0-125 J4
Naphthalene 0.00500 0.00365 73.0 54.0-135
n-Propylbenzene 0.00500 0.00444 88.8 77.0-124
Styrene 0.00500 0.00449 89.8 73.0-130
1,1,1,2-Tetrachloroethane 0.00500 0.00492 98.4 75.0-125
1,1,2,2-Tetrachloroethane 0.00500 0.00485 97.0 65.0-130
Tetrachloroethene 0.00500 0.00474 94.8 72.0-132
Toluene 0.00500 0.00457 91.4 79.0-120
1,1,2-Trichlorotrifluoroethane 0.00500 0.00560 112 69.0-132
1,2,3-Trichlorobenzene 0.00500 0.00364 72.8 50.0-138
1,2,4-Trichlorobenzene 0.00500 0.00383 76.6 57.0-137
1,1,1-Trichloroethane 0.00500 0.00579 116 73.0-124
1,1,2-Trichloroethane 0.00500 0.00460 92.0 80.0-120
Trichloroethene 0.00500 0.00511 102 78.0-124
Trichlorofluoromethane 0.00500 0.00545 109 59.0-147
1,2,3-Trichloropropane 0.00500 0.00507 101 73.0-130
1,2,3-Trimethylbenzene 0.00500 0.00458 91.6 77.0-120
1,2,4-Trimethylbenzene 0.00500 0.00459 91.8 76.0-121
1,3,5-Trimethylbenzene 0.00500 0.00459 91.8 76.0-122
Vinyl chloride 0.00500 0.00524 105 67.0-131
Xylenes, Total 0.0150 0.0139 92.7 79.0-123
(S) Toluene-d8 99.6 80.0-120
(S) 4-Bromofluorobenzene 102 77.0-126
(S) 1,2-Dichloroethane-d4 118 70.0-130
L1190979-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1190979-02 02/20/20 16:50 • (MS) R3502566-3 02/20/20 17:51 • (MSD) R3502566-4 02/20/20 18:12
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
Acetone 0.0250 U 0.0244 0.0184 97.6 73.6 1 10.0-160 28.0 35
Acrolein 0.0250 U 0.0517 0.0493 207 197 1 10.0-160 J5 J5 4.75 39
Acrylonitrile 0.0250 U 0.0345 0.0356 138 142 1 21.0-160 3.14 32
Benzene 0.00500 U 0.00624 0.00666 125 133 1 17.0-158 6.51 27
Bromobenzene 0.00500 U 0.00558 0.00583 112 117 1 30.0-149 4.38 28
Bromodichloromethane 0.00500 U 0.00625 0.00698 125 140 1 31.0-150 11.0 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 205373 L1190979 02/26/20 15:25 47 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 47 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431093
Volatile Organic Compounds (GC/MS) by Method 8260B L1190979-01,02,03,04
L1190979-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1190979-02 02/20/20 16:50 • (MS) R3502566-3 02/20/20 17:51 • (MSD) R3502566-4 02/20/20 18:12
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
Bromoform 0.00500 U 0.00592 0.00624 118 125 1 29.0-150 5.26 29
Bromomethane 0.00500 U 0.00619 0.00666 124 133 1 10.0-160 7.32 38
n-Butylbenzene 0.00500 U 0.00534 0.00581 107 116 1 31.0-150 8.43 30
sec-Butylbenzene 0.00500 U 0.00570 0.00607 114 121 1 33.0-155 6.29 29
tert-Butylbenzene 0.00500 U 0.00594 0.00632 119 126 1 34.0-153 6.20 28
Carbon tetrachloride 0.00500 U 0.00724 0.00799 145 160 1 23.0-159 J5 9.85 28
Chlorobenzene 0.00500 U 0.00578 0.00608 116 122 1 33.0-152 5.06 27
Chlorodibromomethane 0.00500 U 0.00596 0.00624 119 125 1 37.0-149 4.59 27
Chloroethane 0.00500 U 0.00810 0.00893 162 179 1 10.0-160 J5 J5 9.75 30
2-Chloroethyl vinyl ether 0.0250 U ND ND 0.000 0.000 1 10.0-160 J6 J6 0.000 31
Chloroform 0.00500 U 0.00639 0.00684 128 137 1 29.0-154 6.80 28
Chloromethane 0.00500 U 0.00558 0.00612 112 122 1 10.0-160 9.23 29
2-Chlorotoluene 0.00500 U 0.00589 0.00593 118 119 1 32.0-153 0.677 28
4-Chlorotoluene 0.00500 U 0.00551 0.00596 110 119 1 32.0-150 7.85 28
1,2-Dibromo-3-Chloropropane 0.00500 U 0.00514 0.00543 103 109 1 22.0-151 5.49 34
1,2-Dibromoethane 0.00500 U 0.00565 0.00605 113 121 1 34.0-147 6.84 27
Dibromomethane 0.00500 U 0.00640 0.00693 128 139 1 30.0-151 7.95 27
1,2-Dichlorobenzene 0.00500 U 0.00535 0.00560 107 112 1 34.0-149 4.57 28
1,3-Dichlorobenzene 0.00500 U 0.00551 0.00576 110 115 1 36.0-146 4.44 27
1,4-Dichlorobenzene 0.00500 U 0.00550 0.00574 110 115 1 35.0-142 4.27 27
Dichlorodifluoromethane 0.00500 U 0.00755 0.00819 151 164 1 10.0-160 J5 8.13 29
1,1-Dichloroethane 0.00500 U 0.00647 0.00680 129 136 1 25.0-158 4.97 27
1,2-Dichloroethane 0.00500 U 0.00697 0.00710 139 142 1 29.0-151 1.85 27
1,1-Dichloroethene 0.00500 U 0.00650 0.00701 130 140 1 11.0-160 7.55 29
cis-1,2-Dichloroethene 0.00500 U 0.00624 0.00667 125 133 1 10.0-160 6.66 27
trans-1,2-Dichloroethene 0.00500 U 0.00650 0.00676 130 135 1 17.0-153 3.92 27
1,2-Dichloropropane 0.00500 U 0.00598 0.00647 120 129 1 30.0-156 7.87 27
1,1-Dichloropropene 0.00500 U 0.00673 0.00722 135 144 1 25.0-158 7.03 27
1,3-Dichloropropane 0.00500 U 0.00573 0.00591 115 118 1 38.0-147 3.09 27
cis-1,3-Dichloropropene 0.00500 U 0.00612 0.00627 122 125 1 34.0-149 2.42 28
trans-1,3-Dichloropropene 0.00500 U 0.00568 0.00622 114 124 1 32.0-149 9.08 28
2,2-Dichloropropane 0.00500 U 0.00823 0.00865 165 173 1 24.0-152 J5 J5 4.98 29
Di-isopropyl ether 0.00500 U 0.00616 0.00656 123 131 1 21.0-160 6.29 28
Ethylbenzene 0.00500 U 0.00563 0.00601 113 120 1 30.0-155 6.53 27
Hexachloro-1,3-butadiene 0.00500 U 0.00511 0.00592 102 118 1 20.0-154 14.7 34
Isopropylbenzene 0.00500 U 0.00608 0.00636 122 127 1 28.0-157 4.50 27
p-Isopropyltoluene 0.00500 U 0.00585 0.00617 117 123 1 30.0-154 5.32 29
2-Butanone (MEK)0.0250 U 0.0346 0.0322 138 129 1 10.0-160 7.19 32
Methylene Chloride 0.00500 U 0.00646 0.00664 129 133 1 23.0-144 2.75 28
4-Methyl-2-pentanone (MIBK)0.0250 U 0.0301 0.0318 120 127 1 29.0-160 5.49 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 205373 L1190979 02/26/20 15:25 48 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 48 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431093
Volatile Organic Compounds (GC/MS) by Method 8260B L1190979-01,02,03,04
L1190979-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1190979-02 02/20/20 16:50 • (MS) R3502566-3 02/20/20 17:51 • (MSD) R3502566-4 02/20/20 18:12
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
Methyl tert-butyl ether 0.00500 U 0.00792 0.00831 158 166 1 28.0-150 J5 J5 4.81 29
Naphthalene 0.00500 U 0.00419 0.00500 83.8 100 1 12.0-156 17.6 35
n-Propylbenzene 0.00500 U 0.00560 0.00593 112 119 1 31.0-154 5.72 28
Styrene 0.00500 U 0.00574 0.00603 115 121 1 33.0-155 4.93 28
1,1,1,2-Tetrachloroethane 0.00500 U 0.00614 0.00653 123 131 1 36.0-151 6.16 29
1,1,2,2-Tetrachloroethane 0.00500 U 0.00591 0.00618 118 124 1 33.0-150 4.47 28
Tetrachloroethene 0.00500 U 0.00644 0.00666 129 133 1 10.0-160 3.36 27
Toluene 0.00500 U 0.00568 0.00592 114 118 1 26.0-154 4.14 28
1,1,2-Trichlorotrifluoroethane 0.00500 U 0.00735 0.00789 147 158 1 23.0-160 7.09 30
1,2,3-Trichlorobenzene 0.00500 U 0.00413 0.00495 82.6 99.0 1 17.0-150 18.1 36
1,2,4-Trichlorobenzene 0.00500 U 0.00454 0.00522 90.8 104 1 24.0-150 13.9 33
1,1,1-Trichloroethane 0.00500 U 0.00787 0.00833 157 167 1 23.0-160 J5 5.68 28
1,1,2-Trichloroethane 0.00500 U 0.00564 0.00611 113 122 1 35.0-147 8.00 27
Trichloroethene 0.00500 U 0.00645 0.00670 129 134 1 10.0-160 3.80 25
Trichlorofluoromethane 0.00500 U 0.00762 0.00809 152 162 1 17.0-160 J5 5.98 31
1,2,3-Trichloropropane 0.00500 U 0.00623 0.00645 125 129 1 34.0-151 3.47 29
1,2,3-Trimethylbenzene 0.00500 U 0.00579 0.00610 116 122 1 32.0-149 5.21 28
1,2,4-Trimethylbenzene 0.00500 U 0.00559 0.00598 112 120 1 26.0-154 6.74 27
1,3,5-Trimethylbenzene 0.00500 U 0.00590 0.00613 118 123 1 28.0-153 3.82 27
Vinyl chloride 0.00500 U 0.00676 0.00742 135 148 1 10.0-160 9.31 27
Xylenes, Total 0.0150 U 0.0172 0.0187 115 125 1 29.0-154 8.36 28
(S) Toluene-d8 97.5 98.9 80.0-120
(S) 4-Bromofluorobenzene 101 104 77.0-126
(S) 1,2-Dichloroethane-d4 120 122 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:
RPS Group - Chicago, IL 205373 L1190979 02/26/20 15:25 49 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 49 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431121
Volatile Organic Compounds (GC/MS) by Method 8260B L1190979-05,06,07,09,10,11,12
Method Blank (MB)
(MB) R3502060-2 02/20/20 10:23
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Acetone U 0.0100 0.0500
Acrolein U 0.00887 0.0500
Acrylonitrile U 0.00187 0.0100
Benzene U 0.000331 0.00100
Bromobenzene U 0.000352 0.00100
Bromodichloromethane U 0.000380 0.00100
Bromoform U 0.000469 0.00100
Bromomethane U 0.000866 0.00500
n-Butylbenzene U 0.000361 0.00100
sec-Butylbenzene U 0.000365 0.00100
tert-Butylbenzene U 0.000399 0.00100
Carbon tetrachloride U 0.000379 0.00100
Chlorobenzene U 0.000348 0.00100
Chlorodibromomethane U 0.000327 0.00100
Chloroethane U 0.000453 0.00500
2-Chloroethyl vinyl ether U 0.00301 0.0500
Chloroform U 0.000324 0.00500
Chloromethane U 0.000276 0.00250
2-Chlorotoluene U 0.000375 0.00100
4-Chlorotoluene U 0.000351 0.00100
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500
1,2-Dibromoethane U 0.000381 0.00100
Dibromomethane U 0.000346 0.00100
1,2-Dichlorobenzene U 0.000349 0.00100
1,3-Dichlorobenzene U 0.000220 0.00100
1,4-Dichlorobenzene U 0.000274 0.00100
Dichlorodifluoromethane U 0.000551 0.00500
1,1-Dichloroethane U 0.000259 0.00100
1,2-Dichloroethane U 0.000361 0.00100
1,1-Dichloroethene U 0.000398 0.00100
cis-1,2-Dichloroethene U 0.000260 0.00100
trans-1,2-Dichloroethene U 0.000396 0.00100
1,2-Dichloropropane U 0.000306 0.00100
1,1-Dichloropropene U 0.000352 0.00100
1,3-Dichloropropane U 0.000366 0.00100
cis-1,3-Dichloropropene U 0.000418 0.00100
trans-1,3-Dichloropropene U 0.000419 0.00100
2,2-Dichloropropane U 0.000321 0.00100
Di-isopropyl ether U 0.000320 0.00100
Ethylbenzene U 0.000384 0.00100
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 205373 L1190979 02/26/20 15:25 50 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 50 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431121
Volatile Organic Compounds (GC/MS) by Method 8260B L1190979-05,06,07,09,10,11,12
Method Blank (MB)
(MB) R3502060-2 02/20/20 10:23
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Hexachloro-1,3-butadiene U 0.000256 0.00100
Isopropylbenzene U 0.000326 0.00100
p-Isopropyltoluene U 0.000350 0.00100
2-Butanone (MEK)U 0.00393 0.0100
Methylene Chloride U 0.00100 0.00500
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100
Methyl tert-butyl ether U 0.000367 0.00100
Naphthalene U 0.00100 0.00500
n-Propylbenzene U 0.000349 0.00100
Styrene U 0.000307 0.00100
1,1,1,2-Tetrachloroethane U 0.000385 0.00100
1,1,2,2-Tetrachloroethane U 0.000130 0.00100
Tetrachloroethene U 0.000372 0.00100
Toluene U 0.000412 0.00100
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100
1,2,3-Trichlorobenzene U 0.000230 0.00100
1,2,4-Trichlorobenzene U 0.000355 0.00100
1,1,1-Trichloroethane U 0.000319 0.00100
1,1,2-Trichloroethane U 0.000383 0.00100
Trichloroethene U 0.000398 0.00100
Trichlorofluoromethane U 0.00120 0.00500
1,2,3-Trichloropropane U 0.000807 0.00250
1,2,3-Trimethylbenzene U 0.000321 0.00100
1,2,4-Trimethylbenzene U 0.000373 0.00100
1,3,5-Trimethylbenzene U 0.000387 0.00100
Vinyl chloride U 0.000259 0.00100
Xylenes, Total U 0.00106 0.00300
(S) Toluene-d8 106 80.0-120
(S) 4-Bromofluorobenzene 95.3 77.0-126
(S) 1,2-Dichloroethane-d4 93.9 70.0-130
Laboratory Control Sample (LCS)
(LCS) R3502060-1 02/20/20 09:43
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
Acetone 0.0250 0.0184 73.6 19.0-160
Acrolein 0.0250 0.0175 70.0 10.0-160
Acrylonitrile 0.0250 0.0191 76.4 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:
RPS Group - Chicago, IL 205373 L1190979 02/26/20 15:25 51 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 51 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431121
Volatile Organic Compounds (GC/MS) by Method 8260B L1190979-05,06,07,09,10,11,12
Laboratory Control Sample (LCS)
(LCS) R3502060-1 02/20/20 09:43
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
Benzene 0.00500 0.00466 93.2 70.0-123
Bromobenzene 0.00500 0.00392 78.4 73.0-121
Bromodichloromethane 0.00500 0.00442 88.4 75.0-120
Bromoform 0.00500 0.00418 83.6 68.0-132
Bromomethane 0.00500 0.00458 91.6 10.0-160
n-Butylbenzene 0.00500 0.00412 82.4 73.0-125
sec-Butylbenzene 0.00500 0.00441 88.2 75.0-125
tert-Butylbenzene 0.00500 0.00432 86.4 76.0-124
Carbon tetrachloride 0.00500 0.00492 98.4 68.0-126
Chlorobenzene 0.00500 0.00516 103 80.0-121
Chlorodibromomethane 0.00500 0.00432 86.4 77.0-125
Chloroethane 0.00500 0.00706 141 47.0-150
2-Chloroethyl vinyl ether 0.0250 0.0209 83.6 51.0-160
Chloroform 0.00500 0.00438 87.6 73.0-120
Chloromethane 0.00500 0.00389 77.8 41.0-142
2-Chlorotoluene 0.00500 0.00412 82.4 76.0-123
4-Chlorotoluene 0.00500 0.00402 80.4 75.0-122
1,2-Dibromo-3-Chloropropane 0.00500 0.00264 52.8 58.0-134 J4
1,2-Dibromoethane 0.00500 0.00453 90.6 80.0-122
Dibromomethane 0.00500 0.00484 96.8 80.0-120
1,2-Dichlorobenzene 0.00500 0.00432 86.4 79.0-121
1,3-Dichlorobenzene 0.00500 0.00440 88.0 79.0-120
1,4-Dichlorobenzene 0.00500 0.00465 93.0 79.0-120
Dichlorodifluoromethane 0.00500 0.00568 114 51.0-149
1,1-Dichloroethane 0.00500 0.00480 96.0 70.0-126
1,2-Dichloroethane 0.00500 0.00452 90.4 70.0-128
1,1-Dichloroethene 0.00500 0.00489 97.8 71.0-124
cis-1,2-Dichloroethene 0.00500 0.00483 96.6 73.0-120
trans-1,2-Dichloroethene 0.00500 0.00477 95.4 73.0-120
1,2-Dichloropropane 0.00500 0.00469 93.8 77.0-125
1,1-Dichloropropene 0.00500 0.00470 94.0 74.0-126
1,3-Dichloropropane 0.00500 0.00465 93.0 80.0-120
cis-1,3-Dichloropropene 0.00500 0.00429 85.8 80.0-123
trans-1,3-Dichloropropene 0.00500 0.00416 83.2 78.0-124
2,2-Dichloropropane 0.00500 0.00452 90.4 58.0-130
Di-isopropyl ether 0.00500 0.00381 76.2 58.0-138
Ethylbenzene 0.00500 0.00509 102 79.0-123
Hexachloro-1,3-butadiene 0.00500 0.00301 60.2 54.0-138
Isopropylbenzene 0.00500 0.00473 94.6 76.0-127
p-Isopropyltoluene 0.00500 0.00442 88.4 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:
RPS Group - Chicago, IL 205373 L1190979 02/26/20 15:25 52 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 52 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431121
Volatile Organic Compounds (GC/MS) by Method 8260B L1190979-05,06,07,09,10,11,12
Laboratory Control Sample (LCS)
(LCS) R3502060-1 02/20/20 09:43
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
2-Butanone (MEK)0.0250 0.0184 73.6 44.0-160
Methylene Chloride 0.00500 0.00478 95.6 67.0-120
4-Methyl-2-pentanone (MIBK)0.0250 0.0176 70.4 68.0-142
Methyl tert-butyl ether 0.00500 0.00426 85.2 68.0-125
Naphthalene 0.00500 0.00237 47.4 54.0-135 J4
n-Propylbenzene 0.00500 0.00412 82.4 77.0-124
Styrene 0.00500 0.00445 89.0 73.0-130
1,1,1,2-Tetrachloroethane 0.00500 0.00501 100 75.0-125
1,1,2,2-Tetrachloroethane 0.00500 0.00412 82.4 65.0-130
Tetrachloroethene 0.00500 0.00519 104 72.0-132
Toluene 0.00500 0.00486 97.2 79.0-120
1,1,2-Trichlorotrifluoroethane 0.00500 0.00504 101 69.0-132
1,2,3-Trichlorobenzene 0.00500 0.00234 46.8 50.0-138 J4
1,2,4-Trichlorobenzene 0.00500 0.00362 72.4 57.0-137
1,1,1-Trichloroethane 0.00500 0.00478 95.6 73.0-124
1,1,2-Trichloroethane 0.00500 0.00443 88.6 80.0-120
Trichloroethene 0.00500 0.00512 102 78.0-124
Trichlorofluoromethane 0.00500 0.00574 115 59.0-147
1,2,3-Trichloropropane 0.00500 0.00396 79.2 73.0-130
1,2,3-Trimethylbenzene 0.00500 0.00415 83.0 77.0-120
1,2,4-Trimethylbenzene 0.00500 0.00405 81.0 76.0-121
1,3,5-Trimethylbenzene 0.00500 0.00414 82.8 76.0-122
Vinyl chloride 0.00500 0.00504 101 67.0-131
Xylenes, Total 0.0150 0.0141 94.0 79.0-123
(S) Toluene-d8 105 80.0-120
(S) 4-Bromofluorobenzene 96.4 77.0-126
(S) 1,2-Dichloroethane-d4 96.7 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:
RPS Group - Chicago, IL 205373 L1190979 02/26/20 15:25 53 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 53 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1432303
Volatile Organic Compounds (GC/MS) by Method 8260B L1190979-08,09,10,11
Method Blank (MB)
(MB) R3502279-2 02/22/20 11:29
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Acetone U 0.0100 0.0500
Acrolein U 0.00887 0.0500
Acrylonitrile U 0.00187 0.0100
Benzene U 0.000331 0.00100
Bromobenzene U 0.000352 0.00100
Bromodichloromethane U 0.000380 0.00100
Bromoform U 0.000469 0.00100
Bromomethane U 0.000866 0.00500
n-Butylbenzene U 0.000361 0.00100
sec-Butylbenzene U 0.000365 0.00100
tert-Butylbenzene U 0.000399 0.00100
Carbon tetrachloride U 0.000379 0.00100
Chlorobenzene U 0.000348 0.00100
Chlorodibromomethane U 0.000327 0.00100
Chloroethane U 0.000453 0.00500
2-Chloroethyl vinyl ether U 0.00301 0.0500
Chloroform U 0.000324 0.00500
Chloromethane U 0.000276 0.00250
2-Chlorotoluene U 0.000375 0.00100
4-Chlorotoluene U 0.000351 0.00100
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500
1,2-Dibromoethane U 0.000381 0.00100
Dibromomethane U 0.000346 0.00100
1,2-Dichlorobenzene U 0.000349 0.00100
1,3-Dichlorobenzene U 0.000220 0.00100
1,4-Dichlorobenzene U 0.000274 0.00100
Dichlorodifluoromethane U 0.000551 0.00500
1,1-Dichloroethane U 0.000259 0.00100
1,2-Dichloroethane U 0.000361 0.00100
1,1-Dichloroethene U 0.000398 0.00100
cis-1,2-Dichloroethene U 0.000260 0.00100
trans-1,2-Dichloroethene U 0.000396 0.00100
1,2-Dichloropropane U 0.000306 0.00100
1,1-Dichloropropene U 0.000352 0.00100
1,3-Dichloropropane U 0.000366 0.00100
cis-1,3-Dichloropropene U 0.000418 0.00100
trans-1,3-Dichloropropene U 0.000419 0.00100
2,2-Dichloropropane U 0.000321 0.00100
Di-isopropyl ether U 0.000320 0.00100
Ethylbenzene U 0.000384 0.00100
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 205373 L1190979 02/26/20 15:25 54 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 54 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1432303
Volatile Organic Compounds (GC/MS) by Method 8260B L1190979-08,09,10,11
Method Blank (MB)
(MB) R3502279-2 02/22/20 11:29
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Hexachloro-1,3-butadiene U 0.000256 0.00100
Isopropylbenzene U 0.000326 0.00100
p-Isopropyltoluene U 0.000350 0.00100
2-Butanone (MEK)U 0.00393 0.0100
Methylene Chloride U 0.00100 0.00500
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100
Methyl tert-butyl ether U 0.000367 0.00100
Naphthalene U 0.00100 0.00500
n-Propylbenzene U 0.000349 0.00100
Styrene U 0.000307 0.00100
1,1,1,2-Tetrachloroethane U 0.000385 0.00100
1,1,2,2-Tetrachloroethane U 0.000130 0.00100
Tetrachloroethene U 0.000372 0.00100
Toluene U 0.000412 0.00100
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100
1,2,3-Trichlorobenzene U 0.000230 0.00100
1,2,4-Trichlorobenzene U 0.000355 0.00100
1,1,1-Trichloroethane U 0.000319 0.00100
1,1,2-Trichloroethane U 0.000383 0.00100
Trichloroethene U 0.000398 0.00100
Trichlorofluoromethane U 0.00120 0.00500
1,2,3-Trichloropropane U 0.000807 0.00250
1,2,3-Trimethylbenzene U 0.000321 0.00100
1,2,4-Trimethylbenzene U 0.000373 0.00100
1,3,5-Trimethylbenzene U 0.000387 0.00100
Vinyl chloride U 0.000259 0.00100
Xylenes, Total U 0.00106 0.00300
(S) Toluene-d8 109 80.0-120
(S) 4-Bromofluorobenzene 98.2 77.0-126
(S) 1,2-Dichloroethane-d4 101 70.0-130
Laboratory Control Sample (LCS)
(LCS) R3502279-1 02/22/20 10:08
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
Acetone 0.0250 0.0192 76.8 19.0-160
Acrolein 0.0250 0.0320 128 10.0-160
Acrylonitrile 0.0250 0.0216 86.4 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:
RPS Group - Chicago, IL 205373 L1190979 02/26/20 15:25 55 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 55 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1432303
Volatile Organic Compounds (GC/MS) by Method 8260B L1190979-08,09,10,11
Laboratory Control Sample (LCS)
(LCS) R3502279-1 02/22/20 10:08
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
Benzene 0.00500 0.00524 105 70.0-123
Bromobenzene 0.00500 0.00553 111 73.0-121
Bromodichloromethane 0.00500 0.00514 103 75.0-120
Bromoform 0.00500 0.00477 95.4 68.0-132
Bromomethane 0.00500 0.00536 107 10.0-160
n-Butylbenzene 0.00500 0.00555 111 73.0-125
sec-Butylbenzene 0.00500 0.00548 110 75.0-125
tert-Butylbenzene 0.00500 0.00541 108 76.0-124
Carbon tetrachloride 0.00500 0.00525 105 68.0-126
Chlorobenzene 0.00500 0.00535 107 80.0-121
Chlorodibromomethane 0.00500 0.00520 104 77.0-125
Chloroethane 0.00500 0.00691 138 47.0-150
2-Chloroethyl vinyl ether 0.0250 0.0288 115 51.0-160
Chloroform 0.00500 0.00508 102 73.0-120
Chloromethane 0.00500 0.00565 113 41.0-142
2-Chlorotoluene 0.00500 0.00549 110 76.0-123
4-Chlorotoluene 0.00500 0.00549 110 75.0-122
1,2-Dibromo-3-Chloropropane 0.00500 0.00512 102 58.0-134
1,2-Dibromoethane 0.00500 0.00543 109 80.0-122
Dibromomethane 0.00500 0.00527 105 80.0-120
1,2-Dichlorobenzene 0.00500 0.00568 114 79.0-121
1,3-Dichlorobenzene 0.00500 0.00553 111 79.0-120
1,4-Dichlorobenzene 0.00500 0.00522 104 79.0-120
Dichlorodifluoromethane 0.00500 0.00549 110 51.0-149
1,1-Dichloroethane 0.00500 0.00529 106 70.0-126
1,2-Dichloroethane 0.00500 0.00488 97.6 70.0-128
1,1-Dichloroethene 0.00500 0.00541 108 71.0-124
cis-1,2-Dichloroethene 0.00500 0.00490 98.0 73.0-120
trans-1,2-Dichloroethene 0.00500 0.00514 103 73.0-120
1,2-Dichloropropane 0.00500 0.00522 104 77.0-125
1,1-Dichloropropene 0.00500 0.00511 102 74.0-126
1,3-Dichloropropane 0.00500 0.00555 111 80.0-120
cis-1,3-Dichloropropene 0.00500 0.00539 108 80.0-123
trans-1,3-Dichloropropene 0.00500 0.00553 111 78.0-124
2,2-Dichloropropane 0.00500 0.00443 88.6 58.0-130
Di-isopropyl ether 0.00500 0.00516 103 58.0-138
Ethylbenzene 0.00500 0.00520 104 79.0-123
Hexachloro-1,3-butadiene 0.00500 0.00494 98.8 54.0-138
Isopropylbenzene 0.00500 0.00508 102 76.0-127
p-Isopropyltoluene 0.00500 0.00580 116 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:
RPS Group - Chicago, IL 205373 L1190979 02/26/20 15:25 56 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 56 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1432303
Volatile Organic Compounds (GC/MS) by Method 8260B L1190979-08,09,10,11
Laboratory Control Sample (LCS)
(LCS) R3502279-1 02/22/20 10:08
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
2-Butanone (MEK)0.0250 0.0255 102 44.0-160
Methylene Chloride 0.00500 0.00504 101 67.0-120
4-Methyl-2-pentanone (MIBK)0.0250 0.0272 109 68.0-142
Methyl tert-butyl ether 0.00500 0.00491 98.2 68.0-125
Naphthalene 0.00500 0.00524 105 54.0-135
n-Propylbenzene 0.00500 0.00566 113 77.0-124
Styrene 0.00500 0.00526 105 73.0-130
1,1,1,2-Tetrachloroethane 0.00500 0.00503 101 75.0-125
1,1,2,2-Tetrachloroethane 0.00500 0.00552 110 65.0-130
Tetrachloroethene 0.00500 0.00494 98.8 72.0-132
Toluene 0.00500 0.00558 112 79.0-120
1,1,2-Trichlorotrifluoroethane 0.00500 0.00535 107 69.0-132
1,2,3-Trichlorobenzene 0.00500 0.00508 102 50.0-138
1,2,4-Trichlorobenzene 0.00500 0.00511 102 57.0-137
1,1,1-Trichloroethane 0.00500 0.00515 103 73.0-124
1,1,2-Trichloroethane 0.00500 0.00527 105 80.0-120
Trichloroethene 0.00500 0.00530 106 78.0-124
Trichlorofluoromethane 0.00500 0.00544 109 59.0-147
1,2,3-Trichloropropane 0.00500 0.00539 108 73.0-130
1,2,3-Trimethylbenzene 0.00500 0.00564 113 77.0-120
1,2,4-Trimethylbenzene 0.00500 0.00575 115 76.0-121
1,3,5-Trimethylbenzene 0.00500 0.00550 110 76.0-122
Vinyl chloride 0.00500 0.00649 130 67.0-131
Xylenes, Total 0.0150 0.0157 105 79.0-123
(S) Toluene-d8 106 80.0-120
(S) 4-Bromofluorobenzene 99.2 77.0-126
(S) 1,2-Dichloroethane-d4 102 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:
RPS Group - Chicago, IL 205373 L1190979 02/26/20 15:25 57 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 57 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1432770
Volatile Organic Compounds (GC/MS) by Method 8260B L1190979-05
Method Blank (MB)
(MB) R3502353-2 02/23/20 11:07
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
1,1-Dichloroethene U 0.000398 0.00100
(S) Toluene-d8 95.6 80.0-120
(S) 4-Bromofluorobenzene 107 77.0-126
(S) 1,2-Dichloroethane-d4 100 70.0-130
Laboratory Control Sample (LCS)
(LCS) R3502353-1 02/23/20 10:27
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
1,1-Dichloroethene 0.00500 0.00563 113 71.0-124
(S) Toluene-d8 96.4 80.0-120
(S) 4-Bromofluorobenzene 109 77.0-126
(S) 1,2-Dichloroethane-d4 101 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:
RPS Group - Chicago, IL 205373 L1190979 02/26/20 15:25 58 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 58 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1432514
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM L1190979-01,02,03,04,05,06,07,08,09,10,11
Method Blank (MB)
(MB) R3502275-3 02/22/20 12:36
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
1,4-Dioxane U 0.000597 0.00300
(S) Toluene-d8 91.9 77.0-127
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3502275-1 02/22/20 11:37 • (LCSD) R3502275-2 02/22/20 11:56
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l %%%%%
1,4-Dioxane 0.0500 0.0380 0.0377 76.0 75.4 55.0-138 0.793 24
(S) Toluene-d8 91.8 92.8 77.0-127
L1190979-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1190979-02 02/22/20 17:02 • (MS) R3502275-4 02/22/20 22:54 • (MSD) R3502275-5 02/22/20 23:14
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
1,4-Dioxane 0.0500 U 0.0406 0.0369 81.2 73.8 1 13.0-160 9.55 31
(S) Toluene-d8 93.7 93.8 77.0-127
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/26/20 15:25 59 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 59 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431319
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1190979-04,05,06,07,09
Method Blank (MB)
(MB) R3502492-2 02/23/20 12:43
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Benzidine U 0.00432 0.0100
Bis(2-chlorethoxy)methane U 0.000329 0.0100
Bis(2-chloroethyl)ether U 0.00162 0.0100
2,2-Oxybis(1-Chloropropane)U 0.000445 0.0100
4-Bromophenyl-phenylether U 0.000335 0.0100
2-Chloronaphthalene U 0.000330 0.00100
4-Chlorophenyl-phenylether U 0.000303 0.0100
3,3-Dichlorobenzidine U 0.00202 0.0100
2,4-Dinitrotoluene U 0.00165 0.0100
2,6-Dinitrotoluene U 0.000279 0.0100
Hexachlorobenzene U 0.000341 0.00100
Hexachloro-1,3-butadiene U 0.000329 0.0100
Hexachlorocyclopentadiene U 0.00233 0.0100
Hexachloroethane U 0.000365 0.0100
Isophorone U 0.000272 0.0100
Nitrobenzene U 0.000367 0.0100
n-Nitrosodimethylamine U 0.00126 0.0100
n-Nitrosodiphenylamine U 0.00119 0.0100
n-Nitrosodi-n-propylamine U 0.000403 0.0100
Benzylbutyl phthalate U 0.000275 0.00300
Bis(2-ethylhexyl)phthalate U 0.000709 0.00300
Di-n-butyl phthalate U 0.000266 0.00300
Diethyl phthalate U 0.000282 0.00300
Dimethyl phthalate U 0.000283 0.00300
Di-n-octyl phthalate U 0.000278 0.00300
1,2,4-Trichlorobenzene U 0.000355 0.0100
4-Chloro-3-methylphenol U 0.000263 0.0100
2-Chlorophenol U 0.000283 0.0100
2,4-Dichlorophenol U 0.000284 0.0100
2,4-Dimethylphenol U 0.000624 0.0100
4,6-Dinitro-2-methylphenol U 0.00262 0.0100
2,4-Dinitrophenol U 0.00325 0.0100
2-Nitrophenol U 0.000320 0.0100
4-Nitrophenol U 0.00201 0.0100
Pentachlorophenol U 0.000313 0.0100
Phenol U 0.000334 0.0100
2,4,6-Trichlorophenol U 0.000297 0.0100
(S) Nitrobenzene-d5 60.0 10.0-127
(S) 2-Fluorobiphenyl 70.0 10.0-130
(S) p-Terphenyl-d14 86.4 10.0-128
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 205373 L1190979 02/26/20 15:25 60 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 60 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431319
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1190979-04,05,06,07,09
Method Blank (MB)
(MB) R3502492-2 02/23/20 12:43
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
(S) Phenol-d5 28.0 10.0-120
(S) 2-Fluorophenol 46.6 10.0-120
(S) 2,4,6-Tribromophenol 76.0 10.0-155
Laboratory Control Sample (LCS)
(LCS) R3502492-1 02/23/20 12:23
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
Benzidine 0.100 0.00604 6.04 10.0-120 J4
Bis(2-chlorethoxy)methane 0.0500 0.0323 64.6 33.0-120
Bis(2-chloroethyl)ether 0.0500 0.0340 68.0 23.0-120
2,2-Oxybis(1-Chloropropane)0.0500 0.0338 67.6 28.0-120
4-Bromophenyl-phenylether 0.0500 0.0362 72.4 45.0-120
2-Chloronaphthalene 0.0500 0.0347 69.4 37.0-120
4-Chlorophenyl-phenylether 0.0500 0.0399 79.8 44.0-120
3,3-Dichlorobenzidine 0.100 0.0761 76.1 44.0-120
2,4-Dinitrotoluene 0.0500 0.0450 90.0 49.0-124
2,6-Dinitrotoluene 0.0500 0.0408 81.6 46.0-120
Hexachlorobenzene 0.0500 0.0364 72.8 44.0-120
Hexachloro-1,3-butadiene 0.0500 0.0311 62.2 19.0-120
Hexachlorocyclopentadiene 0.0500 0.0237 47.4 15.0-120
Hexachloroethane 0.0500 0.0293 58.6 15.0-120
Isophorone 0.0500 0.0341 68.2 36.0-120
Nitrobenzene 0.0500 0.0314 62.8 27.0-120
n-Nitrosodimethylamine 0.0500 0.0211 42.2 10.0-120
n-Nitrosodiphenylamine 0.0500 0.0352 70.4 47.0-120
n-Nitrosodi-n-propylamine 0.0500 0.0370 74.0 31.0-120
Benzylbutyl phthalate 0.0500 0.0396 79.2 43.0-121
Bis(2-ethylhexyl)phthalate 0.0500 0.0392 78.4 43.0-122
Di-n-butyl phthalate 0.0500 0.0419 83.8 49.0-121
Diethyl phthalate 0.0500 0.0437 87.4 48.0-122
Dimethyl phthalate 0.0500 0.0410 82.0 48.0-120
Di-n-octyl phthalate 0.0500 0.0395 79.0 42.0-125
1,2,4-Trichlorobenzene 0.0500 0.0309 61.8 24.0-120
4-Chloro-3-methylphenol 0.0500 0.0350 70.0 40.0-120
2-Chlorophenol 0.0500 0.0327 65.4 25.0-120
2,4-Dichlorophenol 0.0500 0.0343 68.6 36.0-120
2,4-Dimethylphenol 0.0500 0.0322 64.4 33.0-120
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/26/20 15:25 61 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 61 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431319
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1190979-04,05,06,07,09
Laboratory Control Sample (LCS)
(LCS) R3502492-1 02/23/20 12:23
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
4,6-Dinitro-2-methylphenol 0.0500 0.0402 80.4 38.0-138
2,4-Dinitrophenol 0.0500 0.0418 83.6 10.0-120
2-Nitrophenol 0.0500 0.0344 68.8 31.0-120
4-Nitrophenol 0.0500 0.0178 35.6 10.0-120
Pentachlorophenol 0.0500 0.0461 92.2 23.0-120
Phenol 0.0500 0.0149 29.8 10.0-120
2,4,6-Trichlorophenol 0.0500 0.0350 70.0 42.0-120
(S) Nitrobenzene-d5 50.5 10.0-127
(S) 2-Fluorobiphenyl 69.3 10.0-130
(S) p-Terphenyl-d14 75.0 10.0-128
(S) Phenol-d5 27.8 10.0-120
(S) 2-Fluorophenol 44.1 10.0-120
(S) 2,4,6-Tribromophenol 73.5 10.0-155
L1191317-01 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1191317-01 02/24/20 14:23 • (MS) R3502523-1 02/24/20 15:04 • (MSD) R3502523-2 02/24/20 15:24
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
Benzidine 0.100 U 0.00519 0.00503 5.19 5.03 1 10.0-120 J6 J6 3.13 37
Bis(2-chlorethoxy)methane 0.0500 U 0.0305 0.0328 61.0 65.6 1 17.0-120 7.27 31
Bis(2-chloroethyl)ether 0.0500 U 0.0314 0.0332 62.8 66.4 1 14.0-120 5.57 33
2,2-Oxybis(1-Chloropropane)0.0500 U 0.0325 0.0351 65.0 70.2 1 18.0-120 7.69 34
4-Bromophenyl-phenylether 0.0500 U 0.0405 0.0432 81.0 86.4 1 37.0-120 6.45 24
2-Chloronaphthalene 0.0500 U 0.0356 0.0382 71.2 76.4 1 29.0-120 7.05 28
4-Chlorophenyl-phenylether 0.0500 U 0.0351 0.0382 70.2 76.4 1 36.0-120 8.46 23
3,3-Dichlorobenzidine 0.100 U 0.0391 0.0369 39.1 36.9 1 10.0-134 5.79 30
2,4-Dinitrotoluene 0.0500 U 0.0367 0.0393 73.4 78.6 1 39.0-125 6.84 25
2,6-Dinitrotoluene 0.0500 U 0.0356 0.0377 71.2 75.4 1 36.0-120 5.73 27
Hexachlorobenzene 0.0500 U 0.0403 0.0437 80.6 87.4 1 35.0-122 8.10 24
Hexachloro-1,3-butadiene 0.0500 U 0.0296 0.0321 59.2 64.2 1 12.0-120 8.10 34
Hexachlorocyclopentadiene 0.0500 U 0.0270 0.0281 54.0 56.2 1 10.0-120 3.99 33
Hexachloroethane 0.0500 U 0.0273 0.0300 54.6 60.0 1 10.0-120 9.42 40
Isophorone 0.0500 U 0.0312 0.0332 62.4 66.4 1 21.0-120 6.21 27
Nitrobenzene 0.0500 U 0.0319 0.0330 63.8 66.0 1 12.0-120 3.39 30
n-Nitrosodimethylamine 0.0500 U 0.0200 0.0230 40.0 46.0 1 10.0-120 14.0 40
n-Nitrosodiphenylamine 0.0500 U 0.0369 0.0392 73.8 78.4 1 37.0-120 6.04 24
n-Nitrosodi-n-propylamine 0.0500 U 0.0346 0.0375 69.2 75.0 1 16.0-120 8.04 30
Benzylbutyl phthalate 0.0500 U 0.0408 0.0410 81.6 82.0 1 34.0-126 0.489 24
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 205373 L1190979 02/26/20 15:25 62 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 62 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431319
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1190979-04,05,06,07,09
L1191317-01 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1191317-01 02/24/20 14:23 • (MS) R3502523-1 02/24/20 15:04 • (MSD) R3502523-2 02/24/20 15:24
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
Bis(2-ethylhexyl)phthalate 0.0500 U 0.0368 0.0382 73.6 76.4 1 33.0-126 3.73 25
Di-n-butyl phthalate 0.0500 U 0.0413 0.0438 82.6 87.6 1 35.0-128 5.88 23
Diethyl phthalate 0.0500 U 0.0372 0.0395 74.4 79.0 1 39.0-125 6.00 24
Dimethyl phthalate 0.0500 U 0.0372 0.0394 74.4 78.8 1 37.0-120 5.74 24
Di-n-octyl phthalate 0.0500 U 0.0381 0.0393 76.2 78.6 1 25.0-135 3.10 26
1,2,4-Trichlorobenzene 0.0500 U 0.0285 0.0307 57.0 61.4 1 15.0-120 7.43 31
4-Chloro-3-methylphenol 0.0500 U 0.0290 0.0317 58.0 63.4 1 26.0-120 8.90 27
2-Chlorophenol 0.0500 U 0.0303 0.0333 60.6 66.6 1 18.0-120 9.43 34
2,4-Dichlorophenol 0.0500 U 0.0307 0.0337 61.4 67.4 1 19.0-120 9.32 27
2,4-Dimethylphenol 0.0500 U 0.0279 0.0311 55.8 62.2 1 15.0-120 10.8 28
4,6-Dinitro-2-methylphenol 0.0500 U 0.0343 0.0364 68.6 72.8 1 10.0-144 5.94 39
2,4-Dinitrophenol 0.0500 U 0.0302 0.0330 60.4 66.0 1 10.0-120 8.86 40
2-Nitrophenol 0.0500 U 0.0300 0.0316 60.0 63.2 1 20.0-120 5.19 30
4-Nitrophenol 0.0500 U 0.0146 0.0168 29.2 33.6 1 10.0-120 14.0 40
Pentachlorophenol 0.0500 U 0.0459 0.0498 91.8 99.6 1 10.0-128 8.15 37
Phenol 0.0500 U 0.0138 0.0154 27.6 30.8 1 10.0-120 11.0 40
2,4,6-Trichlorophenol 0.0500 U 0.0389 0.0423 77.8 84.6 1 26.0-120 8.37 31
(S) Nitrobenzene-d5 61.4 63.5 10.0-127
(S) 2-Fluorobiphenyl 69.3 72.3 10.0-130
(S) p-Terphenyl-d14 80.9 84.0 10.0-128
(S) Phenol-d5 26.8 30.0 10.0-120
(S) 2-Fluorophenol 44.4 48.1 10.0-120
(S) 2,4,6-Tribromophenol 129 133 10.0-155
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 205373 L1190979 02/26/20 15:25 63 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 63 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431575
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1190979-10,11
Method Blank (MB)
(MB) R3502495-2 02/24/20 11:36
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Benzidine U 0.00432 0.0100
Bis(2-chlorethoxy)methane U 0.000329 0.0100
Bis(2-chloroethyl)ether U 0.00162 0.0100
2,2-Oxybis(1-Chloropropane)U 0.000445 0.0100
4-Bromophenyl-phenylether U 0.000335 0.0100
2-Chloronaphthalene U 0.000330 0.00100
4-Chlorophenyl-phenylether U 0.000303 0.0100
3,3-Dichlorobenzidine U 0.00202 0.0100
2,4-Dinitrotoluene U 0.00165 0.0100
2,6-Dinitrotoluene U 0.000279 0.0100
Hexachlorobenzene U 0.000341 0.00100
Hexachloro-1,3-butadiene U 0.000329 0.0100
Hexachlorocyclopentadiene U 0.00233 0.0100
Hexachloroethane U 0.000365 0.0100
Isophorone U 0.000272 0.0100
Nitrobenzene U 0.000367 0.0100
n-Nitrosodimethylamine U 0.00126 0.0100
n-Nitrosodiphenylamine U 0.00119 0.0100
n-Nitrosodi-n-propylamine U 0.000403 0.0100
Benzylbutyl phthalate U 0.000275 0.00300
Bis(2-ethylhexyl)phthalate U 0.000709 0.00300
Di-n-butyl phthalate U 0.000266 0.00300
Diethyl phthalate U 0.000282 0.00300
Dimethyl phthalate U 0.000283 0.00300
Di-n-octyl phthalate U 0.000278 0.00300
1,2,4-Trichlorobenzene U 0.000355 0.0100
4-Chloro-3-methylphenol U 0.000263 0.0100
2-Chlorophenol U 0.000283 0.0100
2,4-Dichlorophenol U 0.000284 0.0100
2,4-Dimethylphenol U 0.000624 0.0100
4,6-Dinitro-2-methylphenol U 0.00262 0.0100
2,4-Dinitrophenol U 0.00325 0.0100
2-Nitrophenol U 0.000320 0.0100
4-Nitrophenol U 0.00201 0.0100
Pentachlorophenol U 0.000313 0.0100
Phenol U 0.000334 0.0100
2,4,6-Trichlorophenol U 0.000297 0.0100
(S) Nitrobenzene-d5 39.7 10.0-127
(S) 2-Fluorobiphenyl 48.1 10.0-130
(S) p-Terphenyl-d14 81.5 10.0-128
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 205373 L1190979 02/26/20 15:25 64 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 64 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431575
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1190979-10,11
Method Blank (MB)
(MB) R3502495-2 02/24/20 11:36
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
(S) Phenol-d5 21.4 10.0-120
(S) 2-Fluorophenol 33.8 10.0-120
(S) 2,4,6-Tribromophenol 65.5 10.0-155
Laboratory Control Sample (LCS)
(LCS) R3502495-1 02/24/20 11:14
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
Benzidine 0.100 0.0395 39.5 10.0-120
Bis(2-chlorethoxy)methane 0.0500 0.0297 59.4 33.0-120
Bis(2-chloroethyl)ether 0.0500 0.0293 58.6 23.0-120
4-Bromophenyl-phenylether 0.0500 0.0394 78.8 45.0-120
2-Chloronaphthalene 0.0500 0.0332 66.4 37.0-120
4-Chlorophenyl-phenylether 0.0500 0.0386 77.2 44.0-120
2,2-Oxybis(1-Chloropropane)0.0500 0.0305 61.0 28.0-120
3,3-Dichlorobenzidine 0.100 0.0866 86.6 44.0-120
2,4-Dinitrotoluene 0.0500 0.0439 87.8 49.0-124
2,6-Dinitrotoluene 0.0500 0.0396 79.2 46.0-120
Hexachlorobenzene 0.0500 0.0421 84.2 44.0-120
Hexachloro-1,3-butadiene 0.0500 0.0292 58.4 19.0-120
Hexachlorocyclopentadiene 0.0500 0.0250 50.0 15.0-120
Hexachloroethane 0.0500 0.0284 56.8 15.0-120
Isophorone 0.0500 0.0297 59.4 36.0-120
Nitrobenzene 0.0500 0.0284 56.8 27.0-120
n-Nitrosodimethylamine 0.0500 0.0186 37.2 10.0-120
n-Nitrosodiphenylamine 0.0500 0.0376 75.2 47.0-120
n-Nitrosodi-n-propylamine 0.0500 0.0324 64.8 31.0-120
Benzylbutyl phthalate 0.0500 0.0422 84.4 43.0-121
Bis(2-ethylhexyl)phthalate 0.0500 0.0416 83.2 43.0-122
Di-n-butyl phthalate 0.0500 0.0440 88.0 49.0-121
Diethyl phthalate 0.0500 0.0403 80.6 48.0-122
Dimethyl phthalate 0.0500 0.0383 76.6 48.0-120
Di-n-octyl phthalate 0.0500 0.0400 80.0 42.0-125
1,2,4-Trichlorobenzene 0.0500 0.0287 57.4 24.0-120
4-Chloro-3-methylphenol 0.0500 0.0343 68.6 40.0-120
2-Chlorophenol 0.0500 0.0308 61.6 25.0-120
2,4-Dichlorophenol 0.0500 0.0325 65.0 36.0-120
2,4-Dimethylphenol 0.0500 0.0311 62.2 33.0-120
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/26/20 15:25 65 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 65 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431575
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1190979-10,11
Laboratory Control Sample (LCS)
(LCS) R3502495-1 02/24/20 11:14
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
4,6-Dinitro-2-methylphenol 0.0500 0.0467 93.4 38.0-138
2,4-Dinitrophenol 0.0500 0.0484 96.8 10.0-120
2-Nitrophenol 0.0500 0.0346 69.2 31.0-120
4-Nitrophenol 0.0500 0.0207 41.4 10.0-120
Pentachlorophenol 0.0500 0.0514 103 23.0-120
Phenol 0.0500 0.0141 28.2 10.0-120
2,4,6-Trichlorophenol 0.0500 0.0396 79.2 42.0-120
(S) Nitrobenzene-d5 51.9 10.0-127
(S) 2-Fluorobiphenyl 71.1 10.0-130
(S) p-Terphenyl-d14 91.3 10.0-128
(S) Phenol-d5 27.1 10.0-120
(S) 2-Fluorophenol 42.2 10.0-120
(S) 2,4,6-Tribromophenol 94.0 10.0-155
L1192087-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1192087-02 02/24/20 13:01 • (MS) R3502524-1 02/24/20 13:22 • (MSD) R3502524-2 02/24/20 13:42
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
Benzidine 0.100 U 0.0123 0.0142 12.3 14.2 1 10.0-120 14.3 37
Bis(2-chlorethoxy)methane 0.0500 U 0.0297 0.0260 59.4 52.0 1 17.0-120 13.3 31
Bis(2-chloroethyl)ether 0.0500 U 0.0297 0.0269 59.4 53.8 1 14.0-120 9.89 33
2,2-oxybis(1-chloropropane)0.0500 U 0.0315 0.0282 63.0 56.4 1 18.0-120 11.1 34
4-Bromophenyl-phenylether 0.0500 U 0.0405 0.0343 81.0 68.6 1 37.0-120 16.6 24
2-Chloronaphthalene 0.0500 U 0.0360 0.0313 72.0 62.6 1 29.0-120 14.0 28
4-Chlorophenyl-phenylether 0.0500 U 0.0357 0.0297 71.4 59.4 1 36.0-120 18.3 23
3,3-Dichlorobenzidine 0.100 U 0.0688 0.0524 68.8 52.4 1 10.0-134 27.1 30
2,4-Dinitrotoluene 0.0500 U 0.0378 0.0312 75.6 62.4 1 39.0-125 19.1 25
2,6-Dinitrotoluene 0.0500 U 0.0356 0.0296 71.2 59.2 1 36.0-120 18.4 27
Hexachlorobenzene 0.0500 U 0.0433 0.0359 86.6 71.8 1 35.0-122 18.7 24
Hexachloro-1,3-butadiene 0.0500 U 0.0301 0.0282 60.2 56.4 1 12.0-120 6.52 34
Hexachlorocyclopentadiene 0.0500 U 0.0275 0.0257 55.0 51.4 1 10.0-120 6.77 33
Hexachloroethane 0.0500 U 0.0288 0.0264 57.6 52.8 1 10.0-120 8.70 40
Isophorone 0.0500 U 0.0300 0.0268 60.0 53.6 1 21.0-120 11.3 27
Nitrobenzene 0.0500 U 0.0287 0.0260 57.4 52.0 1 12.0-120 9.87 30
n-Nitrosodimethylamine 0.0500 U 0.0209 0.0175 41.8 35.0 1 10.0-120 17.7 40
n-Nitrosodiphenylamine 0.0500 U 0.0362 0.0232 72.4 46.4 1 37.0-120 J3 43.8 24
n-Nitrosodi-n-propylamine 0.0500 U 0.0330 0.0292 66.0 58.4 1 16.0-120 12.2 30
Benzylbutyl phthalate 0.0500 U 0.0420 0.0341 84.0 68.2 1 34.0-126 20.8 24
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 205373 L1190979 02/26/20 15:25 66 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 66 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431575
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1190979-10,11
L1192087-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1192087-02 02/24/20 13:01 • (MS) R3502524-1 02/24/20 13:22 • (MSD) R3502524-2 02/24/20 13:42
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
Bis(2-ethylhexyl)phthalate 0.0500 U 0.0420 0.0335 84.0 67.0 1 33.0-126 22.5 25
Di-n-butyl phthalate 0.0500 U 0.0440 0.0362 88.0 72.4 1 35.0-128 19.5 23
Diethyl phthalate 0.0500 U 0.0383 0.0311 76.6 62.2 1 39.0-125 20.7 24
Dimethyl phthalate 0.0500 U 0.0371 0.0312 74.2 62.4 1 37.0-120 17.3 24
Di-n-octyl phthalate 0.0500 U 0.0421 0.0339 84.2 67.8 1 25.0-135 21.6 26
1,2,4-Trichlorobenzene 0.0500 U 0.0289 0.0271 57.8 54.2 1 15.0-120 6.43 31
4-Chloro-3-methylphenol 0.0500 U 0.0280 0.0245 56.0 49.0 1 26.0-120 13.3 27
2-Chlorophenol 0.0500 U 0.0299 0.0269 59.8 53.8 1 18.0-120 10.6 34
2,4-Dichlorophenol 0.0500 U 0.0296 0.0267 59.2 53.4 1 19.0-120 10.3 27
2,4-Dimethylphenol 0.0500 U 0.0279 0.0245 55.8 49.0 1 15.0-120 13.0 28
4,6-Dinitro-2-methylphenol 0.0500 U 0.0364 0.0304 72.8 60.8 1 10.0-144 18.0 39
2,4-Dinitrophenol 0.0500 U 0.0318 0.0259 63.6 51.8 1 10.0-120 20.5 40
2-Nitrophenol 0.0500 U 0.0278 0.0247 55.6 49.4 1 20.0-120 11.8 30
4-Nitrophenol 0.0500 U 0.0159 0.0129 31.8 25.8 1 10.0-120 20.8 40
Phenol 0.0500 U 0.0132 0.0118 26.4 23.6 1 10.0-120 11.2 40
2,4,6-Trichlorophenol 0.0500 U 0.0375 0.0328 75.0 65.6 1 26.0-120 13.4 31
Pentachlorophenol 0.0500 U 0.0491 0.0428 98.2 85.6 1 10.0-128 13.7 37
(S) Nitrobenzene-d5 56.3 51.3 10.0-127
(S) 2-Fluorobiphenyl 71.2 61.4 10.0-130
(S) p-Terphenyl-d14 84.6 71.0 10.0-128
(S) Phenol-d5 25.4 21.9 10.0-120
(S) 2-Fluorophenol 41.6 37.2 10.0-120
(S) 2,4,6-Tribromophenol 126 117 10.0-155
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 205373 L1190979 02/26/20 15:25 67 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 67 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431310
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM L1190979-04,05,06,09,10,11
Method Blank (MB)
(MB) R3501959-3 02/21/20 10:15
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Anthracene U 0.0000140 0.0000500
Acenaphthene U 0.0000100 0.0000500
Acenaphthylene U 0.0000120 0.0000500
Benzo(a)anthracene U 0.00000410 0.0000500
Benzo(a)pyrene U 0.0000116 0.0000500
Benzo(b)fluoranthene U 0.00000212 0.0000500
Benzo(g,h,i)perylene U 0.00000227 0.0000500
Benzo(k)fluoranthene U 0.0000136 0.0000500
Chrysene U 0.0000108 0.0000500
Dibenz(a,h)anthracene U 0.00000396 0.0000500
Fluoranthene U 0.0000157 0.0000500
Fluorene U 0.00000850 0.0000500
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500
Naphthalene U 0.0000198 0.000250
Phenanthrene U 0.00000820 0.0000500
Pyrene U 0.0000117 0.0000500
1-Methylnaphthalene U 0.00000821 0.000250
2-Methylnaphthalene U 0.00000902 0.000250
(S) Nitrobenzene-d5 85.5 31.0-160
(S) 2-Fluorobiphenyl 73.5 48.0-148
(S) p-Terphenyl-d14 87.5 37.0-146
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3501959-1 02/21/20 09:33 • (LCSD) R3501959-2 02/21/20 09:54
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l %%%%%
Anthracene 0.00200 0.00166 0.00159 83.0 79.5 67.0-150 4.31 20
Acenaphthene 0.00200 0.00143 0.00136 71.5 68.0 65.0-138 5.02 20
Acenaphthylene 0.00200 0.00171 0.00162 85.5 81.0 66.0-140 5.41 20
Benzo(a)anthracene 0.00200 0.00173 0.00166 86.5 83.0 61.0-140 4.13 20
Benzo(a)pyrene 0.00200 0.00148 0.00144 74.0 72.0 60.0-143 2.74 20
Benzo(b)fluoranthene 0.00200 0.00138 0.00137 69.0 68.5 58.0-141 0.727 20
Benzo(g,h,i)perylene 0.00200 0.00137 0.00133 68.5 66.5 52.0-153 2.96 20
Benzo(k)fluoranthene 0.00200 0.00145 0.00137 72.5 68.5 58.0-148 5.67 20
Chrysene 0.00200 0.00150 0.00146 75.0 73.0 64.0-144 2.70 20
Dibenz(a,h)anthracene 0.00200 0.00136 0.00130 68.0 65.0 52.0-155 4.51 20
Fluoranthene 0.00200 0.00166 0.00139 83.0 69.5 69.0-153 17.7 20
Fluorene 0.00200 0.00144 0.00140 72.0 70.0 64.0-136 2.82 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 205373 L1190979 02/26/20 15:25 68 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 68 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431310
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM L1190979-04,05,06,09,10,11
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3501959-1 02/21/20 09:33 • (LCSD) R3501959-2 02/21/20 09:54
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l %%%%%
Indeno(1,2,3-cd)pyrene 0.00200 0.00139 0.00135 69.5 67.5 54.0-153 2.92 20
Naphthalene 0.00200 0.00148 0.00143 74.0 71.5 61.0-137 3.44 20
Phenanthrene 0.00200 0.00150 0.00145 75.0 72.5 62.0-137 3.39 20
Pyrene 0.00200 0.00160 0.00154 80.0 77.0 60.0-142 3.82 20
1-Methylnaphthalene 0.00200 0.00152 0.00146 76.0 73.0 66.0-142 4.03 20
2-Methylnaphthalene 0.00200 0.00144 0.00140 72.0 70.0 62.0-136 2.82 20
(S) Nitrobenzene-d5 86.0 82.0 31.0-160
(S) 2-Fluorobiphenyl 82.0 69.5 48.0-148
(S) p-Terphenyl-d14 84.0 80.5 37.0-146
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 205373 L1190979 02/26/20 15:25 69 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 69 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1432012
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM L1190979-07
Method Blank (MB)
(MB) R3502086-3 02/22/20 00:24
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Anthracene U 0.0000140 0.0000500
Acenaphthene U 0.0000100 0.0000500
Acenaphthylene U 0.0000120 0.0000500
Benzo(a)anthracene U 0.00000410 0.0000500
Benzo(a)pyrene U 0.0000116 0.0000500
Benzo(b)fluoranthene U 0.00000212 0.0000500
Benzo(g,h,i)perylene U 0.00000227 0.0000500
Benzo(k)fluoranthene U 0.0000136 0.0000500
Chrysene U 0.0000108 0.0000500
Dibenz(a,h)anthracene U 0.00000396 0.0000500
Fluoranthene U 0.0000157 0.0000500
Fluorene U 0.00000850 0.0000500
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500
Naphthalene 0.0000236 J 0.0000198 0.000250
Phenanthrene U 0.00000820 0.0000500
Pyrene U 0.0000117 0.0000500
1-Methylnaphthalene U 0.00000821 0.000250
2-Methylnaphthalene U 0.00000902 0.000250
(S) Nitrobenzene-d5 88.5 31.0-160
(S) 2-Fluorobiphenyl 104 48.0-148
(S) p-Terphenyl-d14 109 37.0-146
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3502086-1 02/21/20 23:39 • (LCSD) R3502086-2 02/22/20 00:02
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l %%%%%
Anthracene 0.00200 0.00154 0.00190 77.0 95.0 67.0-150 J3 20.9 20
Acenaphthene 0.00200 0.00154 0.00189 77.0 94.5 65.0-138 J3 20.4 20
Acenaphthylene 0.00200 0.00154 0.00192 77.0 96.0 66.0-140 J3 22.0 20
Benzo(a)anthracene 0.00200 0.00154 0.00183 77.0 91.5 61.0-140 17.2 20
Benzo(a)pyrene 0.00200 0.00148 0.00178 74.0 89.0 60.0-143 18.4 20
Benzo(b)fluoranthene 0.00200 0.00149 0.00180 74.5 90.0 58.0-141 18.8 20
Benzo(g,h,i)perylene 0.00200 0.00158 0.00188 79.0 94.0 52.0-153 17.3 20
Benzo(k)fluoranthene 0.00200 0.00151 0.00181 75.5 90.5 58.0-148 18.1 20
Chrysene 0.00200 0.00151 0.00181 75.5 90.5 64.0-144 18.1 20
Dibenz(a,h)anthracene 0.00200 0.00152 0.00182 76.0 91.0 52.0-155 18.0 20
Fluoranthene 0.00200 0.00153 0.00188 76.5 94.0 69.0-153 J3 20.5 20
Fluorene 0.00200 0.00153 0.00190 76.5 95.0 64.0-136 J3 21.6 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 205373 L1190979 02/26/20 15:25 70 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 70 of 75
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1432012
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM L1190979-07
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3502086-1 02/21/20 23:39 • (LCSD) R3502086-2 02/22/20 00:02
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l %%%%%
Indeno(1,2,3-cd)pyrene 0.00200 0.00155 0.00187 77.5 93.5 54.0-153 18.7 20
Naphthalene 0.00200 0.00152 0.00187 76.0 93.5 61.0-137 J3 20.6 20
Phenanthrene 0.00200 0.00150 0.00185 75.0 92.5 62.0-137 J3 20.9 20
Pyrene 0.00200 0.00149 0.00181 74.5 90.5 60.0-142 19.4 20
1-Methylnaphthalene 0.00200 0.00148 0.00182 74.0 91.0 66.0-142 J3 20.6 20
2-Methylnaphthalene 0.00200 0.00144 0.00176 72.0 88.0 62.0-136 20.0 20
(S) Nitrobenzene-d5 70.5 85.0 31.0-160
(S) 2-Fluorobiphenyl 81.5 98.5 48.0-148
(S) p-Terphenyl-d14 83.0 97.5 37.0-146
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 205373 L1190979 02/26/20 15:25 71 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 71 of 75
ONE LAB. NATIONWIDE.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.
ND Not detected at the Reporting Limit (or MDL where applicable).
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.
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.
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 205373 L1190979 02/26/20 15:25 72 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 72 of 75
ONE LAB. NATIONWIDE.
Pace National is the only environmental laboratory accredited/certified to support your work nationwide from one location. One phone call, one point of contact, one laboratory. No other lab is as
accessible or prepared to handle your needs throughout the country. Our capacity and capability from our single location laboratory is comparable to the collective totals of the network
laboratories in our industry. The most significant benefit to our one location design is the design of our laboratory campus. The model is conducive to accelerated productivity, decreasing
turn-around time, and preventing cross contamination, thus protecting sample integrity. Our focus on premium quality and prompt service allows us to be YOUR LAB OF CHOICE.
* 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 National.

State Accreditations
Alabama 40660 Nebraska NE-OS-15-05
Alaska 17-026 Nevada TN-03-2002-34
Arizona AZ0612 New Hampshire 2975
Arkansas 88-0469 New Jersey–NELAP TN002
California 2932 New Mexico ¹n/a
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 ⁶90010 South Carolina 84004
Kentucky ²16 South Dakota n/a
Louisiana AI30792 Tennessee ¹ ⁴2006
Louisiana ¹LA180010 Texas T104704245-18-15
Maine TN0002 Texas ⁵LAB0152
Maryland 324 Utah TN00003
Massachusetts M-TN003 Vermont VT2006
Michigan 9958 Virginia 460132
Minnesota 047-999-395 Washington C847
Mississippi TN00003 West Virginia 233
Missouri 340 Wisconsin 9980939910
Montana CERT0086 Wyoming A2LA

Third Party Federal Accreditations
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

Our Locations
Pace National has sixty-four client support centers that provide sample pickup and/or the delivery of sampling supplies. If you would like assistance from one of our support offices, please contact
our main office. Pace National performs all testing at our central laboratory.
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 205373 L1190979 02/26/20 15:25 73 of 75
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1190979 02/27/20 10:53 73 of 75
ANALYTICAL REPORT
February 28, 2020
RPS Group - Chicago, IL
Sample Delivery Group:L1191455
Samples Received:02/20/2020
Project Number:205373
Description:Chromaloy
Report To:Larry Bertsch
135 S. LaSalle St, Ste 3500
Chicago, IL 60603
Entire Report Reviewed By:
February 28, 2020
[Preliminary Report]
Jason Romer
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.
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 205373 L1191455 02/28/20 17:17 1 of 64
March 02, 2020
Jason Romer
Project Manager
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 1 of 64
ONE LAB. NATIONWIDE.TABLE OF CONTENTS
Cp: Cover Page 1
Tc: Table of Contents 2
Ss: Sample Summary 3
Cn: Case Narrative 6
Sr: Sample Results 7
GMW-3 L1191455-01 7
MW-14D L1191455-02 9
MW-14S L1191455-03 13
INJ-4 L1191455-04 16
INJ-3 L1191455-05 20
INJ-5 L1191455-06 23
GMW-7 L1191455-07 27
MW-1 L1191455-08 31
MW-12S L1191455-09 34
MW-12D L1191455-10 37
GMW-5 L1191455-11 40
TRIP BLANK L1191455-12 42
Qc: Quality Control Summary 44
Mercury by Method 7470A 44
Metals (ICP) by Method 6010B 45
Volatile Organic Compounds (GC/MS) by Method 8260B 46
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM 54
Semi Volatile Organic Compounds (GC/MS) by Method 8270C 55
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM 59
Gl: Glossary of Terms 61
Al: Accreditations & Locations 62
Sc: Sample Chain of Custody 63
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 205373 L1191455 02/28/20 17:17 2 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 2 of 64
ONE LAB. NATIONWIDE.SAMPLE SUMMARY
Collected by Collected date/time Received date/time
GMW-3 L1191455-01 GW Julian Grochocki 02/19/20 09:57 02/20/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1431638 1 02/21/20 11:21 02/23/20 17:31 TCT Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1431166 1 02/24/20 09:27 02/24/20 15:44 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1431732 1 02/21/20 13:11 02/21/20 13:11 ADM Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM WG1431980 1 02/21/20 16:11 02/21/20 16:11 GLN Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-14D L1191455-02 GW Julian Grochocki 02/19/20 10:50 02/20/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1431638 1 02/21/20 11:21 02/23/20 17:33 TCT Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1431166 1 02/24/20 09:27 02/24/20 15:47 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1435202 10 02/28/20 01:23 02/28/20 01:23 ACG Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM WG1431980 1 02/21/20 16:31 02/21/20 16:31 GLN Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1433117 1 02/25/20 14:54 02/26/20 02:31 SHG Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1432747 1 02/24/20 17:15 02/25/20 00:20 SHG Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-14S L1191455-03 GW Julian Grochocki 02/19/20 11:34 02/20/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1431638 1 02/21/20 11:21 02/23/20 17:39 TCT Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1431166 1 02/24/20 09:27 02/24/20 15:49 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1431732 250 02/21/20 13:51 02/21/20 13:51 ADM Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM WG1431980 1 02/21/20 16:50 02/21/20 16:50 GLN Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1433117 1 02/25/20 14:54 02/26/20 16:48 AO Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1432747 1 02/24/20 17:15 02/25/20 00:43 SHG Mt. Juliet, TN
Collected by Collected date/time Received date/time
INJ-4 L1191455-04 GW Julian Grochocki 02/19/20 12:20 02/20/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1431638 1 02/21/20 11:21 02/23/20 17:41 TCT Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1431166 1 02/24/20 09:27 02/24/20 15:52 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1435202 250 02/28/20 01:45 02/28/20 01:45 ACG Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM WG1431980 10 02/21/20 18:47 02/21/20 18:47 GLN Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1433117 1 02/25/20 14:54 02/26/20 03:11 SHG Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1432747 1 02/24/20 17:15 02/25/20 01:06 SHG Mt. Juliet, TN
Collected by Collected date/time Received date/time
INJ-3 L1191455-05 GW Julian Grochocki 02/19/20 13:02 02/20/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1431638 1 02/21/20 11:21 02/23/20 17:43 TCT Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1431166 5 02/24/20 09:27 02/24/20 22:44 RDS Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1431732 250 02/21/20 14:32 02/21/20 14:32 ADM Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM WG1431980 10 02/21/20 19:07 02/21/20 19:07 GLN Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1433117 1 02/25/20 14:54 02/26/20 03:31 SHG Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1432747 1 02/24/20 17:15 02/25/20 01:28 SHG 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 205373 L1191455 02/28/20 17:17 3 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 3 of 64
ONE LAB. NATIONWIDE.SAMPLE SUMMARY
Collected by Collected date/time Received date/time
INJ-5 L1191455-06 GW Julian Grochocki 02/19/20 13:47 02/20/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1431638 1 02/21/20 11:21 02/23/20 17:45 TCT Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1431166 1 02/24/20 09:27 02/24/20 15:58 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1435202 250 02/28/20 02:07 02/28/20 02:07 ACG Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM WG1431980 10 02/21/20 19:26 02/21/20 19:26 GLN Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1433117 1 02/25/20 14:54 02/26/20 03:51 SHG Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1432747 1 02/24/20 17:15 02/25/20 01:51 SHG Mt. Juliet, TN
Collected by Collected date/time Received date/time
GMW-7 L1191455-07 GW Julian Grochocki 02/19/20 14:20 02/20/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1431638 1 02/21/20 11:21 02/23/20 17:47 TCT Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1431166 1 02/24/20 09:27 02/24/20 16:06 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1435202 5 02/28/20 02:30 02/28/20 02:30 ACG Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM WG1431980 1 02/21/20 17:09 02/21/20 17:09 GLN Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1433117 1 02/25/20 14:54 02/26/20 04:11 SHG Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1432747 1 02/24/20 17:15 02/25/20 02:14 SHG Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-1 L1191455-08 GW Julian Grochocki 02/19/20 15:22 02/20/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1431638 1 02/21/20 11:21 02/23/20 17:49 TCT Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1431166 1 02/24/20 09:27 02/24/20 16:09 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1431732 1 02/21/20 15:33 02/21/20 15:33 ADM Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM WG1431980 1 02/21/20 17:28 02/21/20 17:28 GLN Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1433117 1 02/25/20 14:54 02/26/20 04:31 SHG Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1432747 1 02/24/20 17:15 02/25/20 02:37 SHG Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-12S L1191455-09 GW Julian Grochocki 02/19/20 15:57 02/20/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1431638 1 02/21/20 11:21 02/23/20 17:51 TCT Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1431166 1 02/24/20 09:27 02/24/20 16:12 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1431732 1 02/21/20 15:53 02/21/20 15:53 ADM Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM WG1431980 1 02/21/20 17:48 02/21/20 17:48 GLN Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1433117 1 02/25/20 14:54 02/26/20 04:51 SHG Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1432747 1 02/24/20 17:15 02/25/20 03:00 SHG Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-12D L1191455-10 GW Julian Grochocki 02/19/20 16:24 02/20/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1431638 1 02/21/20 11:21 02/23/20 17:53 TCT Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1431166 1 02/24/20 09:27 02/24/20 16:14 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1431732 1 02/21/20 16:13 02/21/20 16:13 ADM Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM WG1431980 1 02/21/20 18:08 02/21/20 18:08 GLN Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1433117 1 02/25/20 14:54 02/26/20 05:12 SHG Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1432747 1 02/24/20 17:15 02/25/20 03:23 SHG 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 205373 L1191455 02/28/20 17:17 4 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 4 of 64
ONE LAB. NATIONWIDE.SAMPLE SUMMARY
Collected by Collected date/time Received date/time
GMW-5 L1191455-11 GW Julian Grochocki 02/19/20 17:05 02/20/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1431638 1 02/21/20 11:21 02/23/20 17:55 TCT Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1431166 1 02/24/20 09:27 02/24/20 16:17 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1431732 1 02/21/20 16:33 02/21/20 16:33 ADM Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM WG1431980 1 02/21/20 18:28 02/21/20 18:28 GLN Mt. Juliet, TN
Collected by Collected date/time Received date/time
TRIP BLANK L1191455-12 GW Julian Grochocki 02/19/20 00:00 02/20/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Volatile Organic Compounds (GC/MS) by Method 8260B WG1431732 1 02/21/20 10:43 02/21/20 10:43 KMC 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 205373 L1191455 02/28/20 17:17 5 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 5 of 64
ONE LAB. NATIONWIDE.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]
Jason Romer
Project Manager
Sample Delivery Group (SDG) Narrative
VOC pH outside of method requirement.
Lab Sample ID Project Sample ID Method
L1191455-02 MW-14D 8260B
L1191455-04 INJ-4 8260B
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 205373 L1191455 02/28/20 17:17 6 of 64
Jason Romer
Project Manager
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 6 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 01
L1191455
GMW-3
Collected date/time: 02/19/20 09:57
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/23/2020 17:31 WG1431638
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved 0.0937 0.00650 0.0100 1 02/24/2020 15:44 WG1431166
Barium,Dissolved 0.189 0.00170 0.00500 1 02/24/2020 15:44 WG1431166
Cadmium,Dissolved U 0.000700 0.00200 1 02/24/2020 15:44 WG1431166
Chromium,Dissolved U 0.00140 0.0100 1 02/24/2020 15:44 WG1431166
Iron,Dissolved 0.0456 J 0.0141 0.100 1 02/24/2020 15:44 WG1431166
Lead,Dissolved U 0.00190 0.00500 1 02/24/2020 15:44 WG1431166
Manganese,Dissolved 0.250 0.00120 0.0100 1 02/24/2020 15:44 WG1431166
Selenium,Dissolved U 0.00740 0.0100 1 02/24/2020 15:44 WG1431166
Silver,Dissolved U 0.00280 0.00500 1 02/24/2020 15:44 WG1431166
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/21/2020 13:11 WG1431732
Acrolein U 0.00887 0.0500 1 02/21/2020 13:11 WG1431732
Acrylonitrile U 0.00187 0.0100 1 02/21/2020 13:11 WG1431732
Benzene U 0.000331 0.00100 1 02/21/2020 13:11 WG1431732
Bromobenzene U 0.000352 0.00100 1 02/21/2020 13:11 WG1431732
Bromodichloromethane U 0.000380 0.00100 1 02/21/2020 13:11 WG1431732
Bromoform U 0.000469 0.00100 1 02/21/2020 13:11 WG1431732
Bromomethane U 0.000866 0.00500 1 02/21/2020 13:11 WG1431732
n-Butylbenzene U 0.000361 0.00100 1 02/21/2020 13:11 WG1431732
sec-Butylbenzene U 0.000365 0.00100 1 02/21/2020 13:11 WG1431732
tert-Butylbenzene U 0.000399 0.00100 1 02/21/2020 13:11 WG1431732
Carbon tetrachloride U 0.000379 0.00100 1 02/21/2020 13:11 WG1431732
Chlorobenzene U 0.000348 0.00100 1 02/21/2020 13:11 WG1431732
Chlorodibromomethane U 0.000327 0.00100 1 02/21/2020 13:11 WG1431732
Chloroethane U 0.000453 0.00500 1 02/21/2020 13:11 WG1431732
2-Chloroethyl vinyl ether U 0.00301 0.0500 1 02/21/2020 13:11 WG1431732
Chloroform U 0.000324 0.00500 1 02/21/2020 13:11 WG1431732
Chloromethane U 0.000276 0.00250 1 02/21/2020 13:11 WG1431732
2-Chlorotoluene U 0.000375 0.00100 1 02/21/2020 13:11 WG1431732
4-Chlorotoluene U 0.000351 0.00100 1 02/21/2020 13:11 WG1431732
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500 1 02/21/2020 13:11 WG1431732
1,2-Dibromoethane U 0.000381 0.00100 1 02/21/2020 13:11 WG1431732
Dibromomethane U 0.000346 0.00100 1 02/21/2020 13:11 WG1431732
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/21/2020 13:11 WG1431732
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/21/2020 13:11 WG1431732
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/21/2020 13:11 WG1431732
Dichlorodifluoromethane U 0.000551 0.00500 1 02/21/2020 13:11 WG1431732
1,1-Dichloroethane U 0.000259 0.00100 1 02/21/2020 13:11 WG1431732
1,2-Dichloroethane U 0.000361 0.00100 1 02/21/2020 13:11 WG1431732
1,1-Dichloroethene 0.00362 0.000398 0.00100 1 02/21/2020 13:11 WG1431732
cis-1,2-Dichloroethene U 0.000260 0.00100 1 02/21/2020 13:11 WG1431732
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/21/2020 13:11 WG1431732
1,2-Dichloropropane U 0.000306 0.00100 1 02/21/2020 13:11 WG1431732
1,1-Dichloropropene U 0.000352 0.00100 1 02/21/2020 13:11 WG1431732
1,3-Dichloropropane U 0.000366 0.00100 1 02/21/2020 13:11 WG1431732
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/21/2020 13:11 WG1431732
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/21/2020 13:11 WG1431732
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 205373 L1191455 02/28/20 17:17 7 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 7 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 01
L1191455
GMW-3
Collected date/time: 02/19/20 09:57
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.000321 0.00100 1 02/21/2020 13:11 WG1431732
Di-isopropyl ether U 0.000320 0.00100 1 02/21/2020 13:11 WG1431732
Ethylbenzene U 0.000384 0.00100 1 02/21/2020 13:11 WG1431732
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/21/2020 13:11 WG1431732
Isopropylbenzene U 0.000326 0.00100 1 02/21/2020 13:11 WG1431732
p-Isopropyltoluene U 0.000350 0.00100 1 02/21/2020 13:11 WG1431732
2-Butanone (MEK)U 0.00393 0.0100 1 02/21/2020 13:11 WG1431732
Methylene Chloride U 0.00100 0.00500 1 02/21/2020 13:11 WG1431732
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/21/2020 13:11 WG1431732
Methyl tert-butyl ether U 0.000367 0.00100 1 02/21/2020 13:11 WG1431732
Naphthalene 0.00983 0.00100 0.00500 1 02/21/2020 13:11 WG1431732
n-Propylbenzene U 0.000349 0.00100 1 02/21/2020 13:11 WG1431732
Styrene U 0.000307 0.00100 1 02/21/2020 13:11 WG1431732
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/21/2020 13:11 WG1431732
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/21/2020 13:11 WG1431732
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/21/2020 13:11 WG1431732
Tetrachloroethene U 0.000372 0.00100 1 02/21/2020 13:11 WG1431732
Toluene U 0.000412 0.00100 1 02/21/2020 13:11 WG1431732
1,2,3-Trichlorobenzene U 0.000230 0.00100 1 02/21/2020 13:11 WG1431732
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/21/2020 13:11 WG1431732
1,1,1-Trichloroethane U 0.000319 0.00100 1 02/21/2020 13:11 WG1431732
1,1,2-Trichloroethane U 0.000383 0.00100 1 02/21/2020 13:11 WG1431732
Trichloroethene U 0.000398 0.00100 1 02/21/2020 13:11 WG1431732
Trichlorofluoromethane U 0.00120 0.00500 1 02/21/2020 13:11 WG1431732
1,2,3-Trichloropropane U 0.000807 0.00250 1 02/21/2020 13:11 WG1431732
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/21/2020 13:11 WG1431732
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/21/2020 13:11 WG1431732
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/21/2020 13:11 WG1431732
Vinyl chloride U 0.000259 0.00100 1 02/21/2020 13:11 WG1431732
Xylenes, Total U 0.00106 0.00300 1 02/21/2020 13:11 WG1431732
(S) Toluene-d8 103 80.0-120 02/21/2020 13:11 WG1431732
(S) 4-Bromofluorobenzene 99.0 77.0-126 02/21/2020 13:11 WG1431732
(S) 1,2-Dichloroethane-d4 101 70.0-130 02/21/2020 13:11 WG1431732
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane 0.00325 0.000597 0.00300 1 02/21/2020 16:11 WG1431980
(S) Toluene-d8 81.4 77.0-127 02/21/2020 16:11 WG1431980
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 205373 L1191455 02/28/20 17:17 8 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 8 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 02
L1191455
MW-14D
Collected date/time: 02/19/20 10:50
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/23/2020 17:33 WG1431638
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved 0.204 0.00650 0.0100 1 02/24/2020 15:47 WG1431166
Barium,Dissolved 0.151 0.00170 0.00500 1 02/24/2020 15:47 WG1431166
Cadmium,Dissolved U 0.000700 0.00200 1 02/24/2020 15:47 WG1431166
Chromium,Dissolved U 0.00140 0.0100 1 02/24/2020 15:47 WG1431166
Iron,Dissolved 0.372 0.0141 0.100 1 02/24/2020 15:47 WG1431166
Lead,Dissolved U 0.00190 0.00500 1 02/24/2020 15:47 WG1431166
Manganese,Dissolved 0.165 0.00120 0.0100 1 02/24/2020 15:47 WG1431166
Selenium,Dissolved U 0.00740 0.0100 1 02/24/2020 15:47 WG1431166
Silver,Dissolved U 0.00280 0.00500 1 02/24/2020 15:47 WG1431166
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.100 0.500 10 02/28/2020 01:23 WG1435202
Acrolein U 0.0887 0.500 10 02/28/2020 01:23 WG1435202
Acrylonitrile U 0.0187 0.100 10 02/28/2020 01:23 WG1435202
Benzene U 0.00331 0.0100 10 02/28/2020 01:23 WG1435202
Bromobenzene U 0.00352 0.0100 10 02/28/2020 01:23 WG1435202
Bromodichloromethane U 0.00380 0.0100 10 02/28/2020 01:23 WG1435202
Bromoform U 0.00469 0.0100 10 02/28/2020 01:23 WG1435202
Bromomethane U J4 0.00866 0.0500 10 02/28/2020 01:23 WG1435202
n-Butylbenzene U 0.00361 0.0100 10 02/28/2020 01:23 WG1435202
sec-Butylbenzene U 0.00365 0.0100 10 02/28/2020 01:23 WG1435202
tert-Butylbenzene U 0.00399 0.0100 10 02/28/2020 01:23 WG1435202
Carbon tetrachloride U 0.00379 0.0100 10 02/28/2020 01:23 WG1435202
Chlorobenzene U 0.00348 0.0100 10 02/28/2020 01:23 WG1435202
Chlorodibromomethane U 0.00327 0.0100 10 02/28/2020 01:23 WG1435202
Chloroethane U 0.00453 0.0500 10 02/28/2020 01:23 WG1435202
2-Chloroethyl vinyl ether U 0.0301 0.500 10 02/28/2020 01:23 WG1435202
Chloroform U 0.00324 0.0500 10 02/28/2020 01:23 WG1435202
Chloromethane U 0.00276 0.0250 10 02/28/2020 01:23 WG1435202
2-Chlorotoluene U 0.00375 0.0100 10 02/28/2020 01:23 WG1435202
4-Chlorotoluene U 0.00351 0.0100 10 02/28/2020 01:23 WG1435202
1,2-Dibromo-3-Chloropropane U 0.0133 0.0500 10 02/28/2020 01:23 WG1435202
1,2-Dibromoethane U 0.00381 0.0100 10 02/28/2020 01:23 WG1435202
Dibromomethane U 0.00346 0.0100 10 02/28/2020 01:23 WG1435202
1,2-Dichlorobenzene U 0.00349 0.0100 10 02/28/2020 01:23 WG1435202
1,3-Dichlorobenzene U 0.00220 0.0100 10 02/28/2020 01:23 WG1435202
1,4-Dichlorobenzene U 0.00274 0.0100 10 02/28/2020 01:23 WG1435202
Dichlorodifluoromethane U 0.00551 0.0500 10 02/28/2020 01:23 WG1435202
1,1-Dichloroethane 0.615 0.00259 0.0100 10 02/28/2020 01:23 WG1435202
1,2-Dichloroethane U 0.00361 0.0100 10 02/28/2020 01:23 WG1435202
1,1-Dichloroethene 0.108 0.00398 0.0100 10 02/28/2020 01:23 WG1435202
cis-1,2-Dichloroethene U 0.00260 0.0100 10 02/28/2020 01:23 WG1435202
trans-1,2-Dichloroethene U 0.00396 0.0100 10 02/28/2020 01:23 WG1435202
1,2-Dichloropropane U 0.00306 0.0100 10 02/28/2020 01:23 WG1435202
1,1-Dichloropropene U 0.00352 0.0100 10 02/28/2020 01:23 WG1435202
1,3-Dichloropropane U 0.00366 0.0100 10 02/28/2020 01:23 WG1435202
cis-1,3-Dichloropropene U 0.00418 0.0100 10 02/28/2020 01:23 WG1435202
trans-1,3-Dichloropropene U 0.00419 0.0100 10 02/28/2020 01:23 WG1435202
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 205373 L1191455 02/28/20 17:17 9 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 9 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 02
L1191455
MW-14D
Collected date/time: 02/19/20 10:50
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.00321 0.0100 10 02/28/2020 01:23 WG1435202
Di-isopropyl ether U 0.00320 0.0100 10 02/28/2020 01:23 WG1435202
Ethylbenzene U 0.00384 0.0100 10 02/28/2020 01:23 WG1435202
Hexachloro-1,3-butadiene U 0.00256 0.0100 10 02/28/2020 01:23 WG1435202
Isopropylbenzene U 0.00326 0.0100 10 02/28/2020 01:23 WG1435202
p-Isopropyltoluene U 0.00350 0.0100 10 02/28/2020 01:23 WG1435202
2-Butanone (MEK)U 0.0393 0.100 10 02/28/2020 01:23 WG1435202
Methylene Chloride U 0.0100 0.0500 10 02/28/2020 01:23 WG1435202
4-Methyl-2-pentanone (MIBK)U 0.0214 0.100 10 02/28/2020 01:23 WG1435202
Methyl tert-butyl ether U 0.00367 0.0100 10 02/28/2020 01:23 WG1435202
Naphthalene U 0.0100 0.0500 10 02/28/2020 01:23 WG1435202
n-Propylbenzene U 0.00349 0.0100 10 02/28/2020 01:23 WG1435202
Styrene U 0.00307 0.0100 10 02/28/2020 01:23 WG1435202
1,1,1,2-Tetrachloroethane U 0.00385 0.0100 10 02/28/2020 01:23 WG1435202
1,1,2,2-Tetrachloroethane U 0.00130 0.0100 10 02/28/2020 01:23 WG1435202
1,1,2-Trichlorotrifluoroethane U 0.00303 0.0100 10 02/28/2020 01:23 WG1435202
Tetrachloroethene U 0.00372 0.0100 10 02/28/2020 01:23 WG1435202
Toluene U 0.00412 0.0100 10 02/28/2020 01:23 WG1435202
1,2,3-Trichlorobenzene U 0.00230 0.0100 10 02/28/2020 01:23 WG1435202
1,2,4-Trichlorobenzene U 0.00355 0.0100 10 02/28/2020 01:23 WG1435202
1,1,1-Trichloroethane 0.382 0.00319 0.0100 10 02/28/2020 01:23 WG1435202
1,1,2-Trichloroethane U 0.00383 0.0100 10 02/28/2020 01:23 WG1435202
Trichloroethene U 0.00398 0.0100 10 02/28/2020 01:23 WG1435202
Trichlorofluoromethane U 0.0120 0.0500 10 02/28/2020 01:23 WG1435202
1,2,3-Trichloropropane U 0.00807 0.0250 10 02/28/2020 01:23 WG1435202
1,2,4-Trimethylbenzene U 0.00373 0.0100 10 02/28/2020 01:23 WG1435202
1,2,3-Trimethylbenzene U 0.00321 0.0100 10 02/28/2020 01:23 WG1435202
1,3,5-Trimethylbenzene U 0.00387 0.0100 10 02/28/2020 01:23 WG1435202
Vinyl chloride U 0.00259 0.0100 10 02/28/2020 01:23 WG1435202
Xylenes, Total U 0.0106 0.0300 10 02/28/2020 01:23 WG1435202
(S) Toluene-d8 109 80.0-120 02/28/2020 01:23 WG1435202
(S) 4-Bromofluorobenzene 93.8 77.0-126 02/28/2020 01:23 WG1435202
(S) 1,2-Dichloroethane-d4 109 70.0-130 02/28/2020 01:23 WG1435202
Sample Narrative:
L1191455-02 WG1435202: Target and Non-target compounds too high to run at a lower dilution.
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane U 0.000597 0.00300 1 02/21/2020 16:31 WG1431980
(S) Toluene-d8 89.2 77.0-127 02/21/2020 16:31 WG1431980
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Benzidine U J4 0.00432 0.0100 1 02/26/2020 02:31 WG1433117
Bis(2-chlorethoxy)methane U 0.000329 0.0100 1 02/26/2020 02:31 WG1433117
Bis(2-chloroethyl)ether U 0.00162 0.0100 1 02/26/2020 02:31 WG1433117
2,2-Oxybis(1-Chloropropane)U 0.000445 0.0100 1 02/26/2020 02:31 WG1433117
4-Bromophenyl-phenylether U 0.000335 0.0100 1 02/26/2020 02:31 WG1433117
2-Chloronaphthalene U 0.000330 0.00100 1 02/26/2020 02:31 WG1433117
4-Chlorophenyl-phenylether U 0.000303 0.0100 1 02/26/2020 02:31 WG1433117
3,3-Dichlorobenzidine U 0.00202 0.0100 1 02/26/2020 02:31 WG1433117
2,4-Dinitrotoluene U 0.00165 0.0100 1 02/26/2020 02:31 WG1433117
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 205373 L1191455 02/28/20 17:17 10 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 10 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 02
L1191455
MW-14D
Collected date/time: 02/19/20 10:50
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,6-Dinitrotoluene U 0.000279 0.0100 1 02/26/2020 02:31 WG1433117
Hexachlorobenzene U 0.000341 0.00100 1 02/26/2020 02:31 WG1433117
Hexachloro-1,3-butadiene U 0.000329 0.0100 1 02/26/2020 02:31 WG1433117
Hexachlorocyclopentadiene U 0.00233 0.0100 1 02/26/2020 02:31 WG1433117
Hexachloroethane U 0.000365 0.0100 1 02/26/2020 02:31 WG1433117
Isophorone U 0.000272 0.0100 1 02/26/2020 02:31 WG1433117
Nitrobenzene U 0.000367 0.0100 1 02/26/2020 02:31 WG1433117
n-Nitrosodimethylamine U 0.00126 0.0100 1 02/26/2020 02:31 WG1433117
n-Nitrosodiphenylamine U 0.00119 0.0100 1 02/26/2020 02:31 WG1433117
n-Nitrosodi-n-propylamine U 0.000403 0.0100 1 02/26/2020 02:31 WG1433117
Benzylbutyl phthalate U 0.000275 0.00300 1 02/26/2020 02:31 WG1433117
Bis(2-ethylhexyl)phthalate U 0.000709 0.00300 1 02/26/2020 02:31 WG1433117
Di-n-butyl phthalate U 0.000266 0.00300 1 02/26/2020 02:31 WG1433117
Diethyl phthalate U 0.000282 0.00300 1 02/26/2020 02:31 WG1433117
Dimethyl phthalate U 0.000283 0.00300 1 02/26/2020 02:31 WG1433117
Di-n-octyl phthalate U 0.000278 0.00300 1 02/26/2020 02:31 WG1433117
1,2,4-Trichlorobenzene U 0.000355 0.0100 1 02/26/2020 02:31 WG1433117
4-Chloro-3-methylphenol U 0.000263 0.0100 1 02/26/2020 02:31 WG1433117
2-Chlorophenol U 0.000283 0.0100 1 02/26/2020 02:31 WG1433117
2,4-Dichlorophenol U 0.000284 0.0100 1 02/26/2020 02:31 WG1433117
2,4-Dimethylphenol U 0.000624 0.0100 1 02/26/2020 02:31 WG1433117
4,6-Dinitro-2-methylphenol U 0.00262 0.0100 1 02/26/2020 02:31 WG1433117
2,4-Dinitrophenol U 0.00325 0.0100 1 02/26/2020 02:31 WG1433117
2-Nitrophenol U 0.000320 0.0100 1 02/26/2020 02:31 WG1433117
4-Nitrophenol U J4 0.00201 0.0100 1 02/26/2020 02:31 WG1433117
Pentachlorophenol U 0.000313 0.0100 1 02/26/2020 02:31 WG1433117
Phenol 0.000627 J 0.000334 0.0100 1 02/26/2020 02:31 WG1433117
2,4,6-Trichlorophenol U 0.000297 0.0100 1 02/26/2020 02:31 WG1433117
(S) 2-Fluorophenol 43.6 10.0-120 02/26/2020 02:31 WG1433117
(S) Phenol-d5 26.0 10.0-120 02/26/2020 02:31 WG1433117
(S) Nitrobenzene-d5 66.3 10.0-127 02/26/2020 02:31 WG1433117
(S) 2-Fluorobiphenyl 65.0 10.0-130 02/26/2020 02:31 WG1433117
(S) 2,4,6-Tribromophenol 119 10.0-155 02/26/2020 02:31 WG1433117
(S) p-Terphenyl-d14 80.1 10.0-128 02/26/2020 02:31 WG1433117
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Anthracene U 0.0000140 0.0000500 1 02/25/2020 00:20 WG1432747
Acenaphthene 0.0000333 J 0.0000100 0.0000500 1 02/25/2020 00:20 WG1432747
Acenaphthylene U 0.0000120 0.0000500 1 02/25/2020 00:20 WG1432747
Benzo(a)anthracene U 0.00000410 0.0000500 1 02/25/2020 00:20 WG1432747
Benzo(a)pyrene U 0.0000116 0.0000500 1 02/25/2020 00:20 WG1432747
Benzo(b)fluoranthene U 0.00000212 0.0000500 1 02/25/2020 00:20 WG1432747
Benzo(g,h,i)perylene U 0.00000227 0.0000500 1 02/25/2020 00:20 WG1432747
Benzo(k)fluoranthene U 0.0000136 0.0000500 1 02/25/2020 00:20 WG1432747
Chrysene U 0.0000108 0.0000500 1 02/25/2020 00:20 WG1432747
Dibenz(a,h)anthracene U 0.00000396 0.0000500 1 02/25/2020 00:20 WG1432747
Fluoranthene U 0.0000157 0.0000500 1 02/25/2020 00:20 WG1432747
Fluorene 0.0000115 J 0.00000850 0.0000500 1 02/25/2020 00:20 WG1432747
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500 1 02/25/2020 00:20 WG1432747
Naphthalene 0.0000664 J 0.0000198 0.000250 1 02/25/2020 00:20 WG1432747
Phenanthrene 0.0000120 J 0.00000820 0.0000500 1 02/25/2020 00:20 WG1432747
Pyrene U 0.0000117 0.0000500 1 02/25/2020 00:20 WG1432747
1-Methylnaphthalene 0.0000283 J 0.00000821 0.000250 1 02/25/2020 00:20 WG1432747
2-Methylnaphthalene 0.0000392 J 0.00000902 0.000250 1 02/25/2020 00:20 WG1432747
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 205373 L1191455 02/28/20 17:17 11 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 11 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 02
L1191455
MW-14D
Collected date/time: 02/19/20 10:50
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
(S) Nitrobenzene-d5 103 31.0-160 02/25/2020 00:20 WG1432747
(S) 2-Fluorobiphenyl 111 48.0-148 02/25/2020 00:20 WG1432747
(S) p-Terphenyl-d14 121 37.0-146 02/25/2020 00:20 WG1432747
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 205373 L1191455 02/28/20 17:17 12 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 12 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 03
L1191455
MW-14S
Collected date/time: 02/19/20 11:34
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/23/2020 17:39 WG1431638
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved 0.0238 0.00650 0.0100 1 02/24/2020 15:49 WG1431166
Barium,Dissolved 0.885 0.00170 0.00500 1 02/24/2020 15:49 WG1431166
Cadmium,Dissolved U 0.000700 0.00200 1 02/24/2020 15:49 WG1431166
Chromium,Dissolved U 0.00140 0.0100 1 02/24/2020 15:49 WG1431166
Iron,Dissolved 0.0309 J 0.0141 0.100 1 02/24/2020 15:49 WG1431166
Lead,Dissolved U 0.00190 0.00500 1 02/24/2020 15:49 WG1431166
Manganese,Dissolved 2.38 0.00120 0.0100 1 02/24/2020 15:49 WG1431166
Selenium,Dissolved U 0.00740 0.0100 1 02/24/2020 15:49 WG1431166
Silver,Dissolved U 0.00280 0.00500 1 02/24/2020 15:49 WG1431166
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 2.50 12.5 250 02/21/2020 13:51 WG1431732
Acrolein U 2.22 12.5 250 02/21/2020 13:51 WG1431732
Acrylonitrile U 0.468 2.50 250 02/21/2020 13:51 WG1431732
Benzene U 0.0828 0.250 250 02/21/2020 13:51 WG1431732
Bromobenzene U 0.0880 0.250 250 02/21/2020 13:51 WG1431732
Bromodichloromethane U 0.0950 0.250 250 02/21/2020 13:51 WG1431732
Bromoform U 0.117 0.250 250 02/21/2020 13:51 WG1431732
Bromomethane U 0.217 1.25 250 02/21/2020 13:51 WG1431732
n-Butylbenzene U 0.0903 0.250 250 02/21/2020 13:51 WG1431732
sec-Butylbenzene U 0.0913 0.250 250 02/21/2020 13:51 WG1431732
tert-Butylbenzene U 0.0998 0.250 250 02/21/2020 13:51 WG1431732
Carbon tetrachloride U 0.0948 0.250 250 02/21/2020 13:51 WG1431732
Chlorobenzene U 0.0870 0.250 250 02/21/2020 13:51 WG1431732
Chlorodibromomethane U 0.0817 0.250 250 02/21/2020 13:51 WG1431732
Chloroethane U 0.113 1.25 250 02/21/2020 13:51 WG1431732
2-Chloroethyl vinyl ether U 0.753 12.5 250 02/21/2020 13:51 WG1431732
Chloroform U 0.0810 1.25 250 02/21/2020 13:51 WG1431732
Chloromethane U 0.0690 0.625 250 02/21/2020 13:51 WG1431732
2-Chlorotoluene U 0.0938 0.250 250 02/21/2020 13:51 WG1431732
4-Chlorotoluene U 0.0878 0.250 250 02/21/2020 13:51 WG1431732
1,2-Dibromo-3-Chloropropane U 0.333 1.25 250 02/21/2020 13:51 WG1431732
1,2-Dibromoethane U 0.0953 0.250 250 02/21/2020 13:51 WG1431732
Dibromomethane U 0.0865 0.250 250 02/21/2020 13:51 WG1431732
1,2-Dichlorobenzene U 0.0873 0.250 250 02/21/2020 13:51 WG1431732
1,3-Dichlorobenzene U 0.0550 0.250 250 02/21/2020 13:51 WG1431732
1,4-Dichlorobenzene U 0.0685 0.250 250 02/21/2020 13:51 WG1431732
Dichlorodifluoromethane U 0.138 1.25 250 02/21/2020 13:51 WG1431732
1,1-Dichloroethane 3.85 0.0648 0.250 250 02/21/2020 13:51 WG1431732
1,2-Dichloroethane 0.135 J 0.0903 0.250 250 02/21/2020 13:51 WG1431732
1,1-Dichloroethene 40.4 0.0995 0.250 250 02/21/2020 13:51 WG1431732
cis-1,2-Dichloroethene U 0.0650 0.250 250 02/21/2020 13:51 WG1431732
trans-1,2-Dichloroethene U 0.0990 0.250 250 02/21/2020 13:51 WG1431732
1,2-Dichloropropane U 0.0765 0.250 250 02/21/2020 13:51 WG1431732
1,1-Dichloropropene U 0.0880 0.250 250 02/21/2020 13:51 WG1431732
1,3-Dichloropropane U 0.0915 0.250 250 02/21/2020 13:51 WG1431732
cis-1,3-Dichloropropene U 0.105 0.250 250 02/21/2020 13:51 WG1431732
trans-1,3-Dichloropropene U 0.105 0.250 250 02/21/2020 13:51 WG1431732
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 205373 L1191455 02/28/20 17:17 13 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 13 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 03
L1191455
MW-14S
Collected date/time: 02/19/20 11:34
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.0803 0.250 250 02/21/2020 13:51 WG1431732
Di-isopropyl ether U 0.0800 0.250 250 02/21/2020 13:51 WG1431732
Ethylbenzene U 0.0960 0.250 250 02/21/2020 13:51 WG1431732
Hexachloro-1,3-butadiene U 0.0640 0.250 250 02/21/2020 13:51 WG1431732
Isopropylbenzene U 0.0815 0.250 250 02/21/2020 13:51 WG1431732
p-Isopropyltoluene U 0.0875 0.250 250 02/21/2020 13:51 WG1431732
2-Butanone (MEK)U 0.983 2.50 250 02/21/2020 13:51 WG1431732
Methylene Chloride U 0.250 1.25 250 02/21/2020 13:51 WG1431732
4-Methyl-2-pentanone (MIBK)U 0.535 2.50 250 02/21/2020 13:51 WG1431732
Methyl tert-butyl ether U 0.0918 0.250 250 02/21/2020 13:51 WG1431732
Naphthalene U 0.250 1.25 250 02/21/2020 13:51 WG1431732
n-Propylbenzene U 0.0873 0.250 250 02/21/2020 13:51 WG1431732
Styrene U 0.0768 0.250 250 02/21/2020 13:51 WG1431732
1,1,1,2-Tetrachloroethane U 0.0963 0.250 250 02/21/2020 13:51 WG1431732
1,1,2,2-Tetrachloroethane U 0.0325 0.250 250 02/21/2020 13:51 WG1431732
1,1,2-Trichlorotrifluoroethane U 0.0757 0.250 250 02/21/2020 13:51 WG1431732
Tetrachloroethene U 0.0930 0.250 250 02/21/2020 13:51 WG1431732
Toluene U 0.103 0.250 250 02/21/2020 13:51 WG1431732
1,2,3-Trichlorobenzene U 0.0575 0.250 250 02/21/2020 13:51 WG1431732
1,2,4-Trichlorobenzene U 0.0888 0.250 250 02/21/2020 13:51 WG1431732
1,1,1-Trichloroethane 0.307 0.0798 0.250 250 02/21/2020 13:51 WG1431732
1,1,2-Trichloroethane U 0.0958 0.250 250 02/21/2020 13:51 WG1431732
Trichloroethene U 0.0995 0.250 250 02/21/2020 13:51 WG1431732
Trichlorofluoromethane U 0.300 1.25 250 02/21/2020 13:51 WG1431732
1,2,3-Trichloropropane U 0.202 0.625 250 02/21/2020 13:51 WG1431732
1,2,4-Trimethylbenzene U 0.0933 0.250 250 02/21/2020 13:51 WG1431732
1,2,3-Trimethylbenzene U 0.0803 0.250 250 02/21/2020 13:51 WG1431732
1,3,5-Trimethylbenzene U 0.0967 0.250 250 02/21/2020 13:51 WG1431732
Vinyl chloride U 0.0648 0.250 250 02/21/2020 13:51 WG1431732
Xylenes, Total U 0.265 0.750 250 02/21/2020 13:51 WG1431732
(S) Toluene-d8 103 80.0-120 02/21/2020 13:51 WG1431732
(S) 4-Bromofluorobenzene 96.3 77.0-126 02/21/2020 13:51 WG1431732
(S) 1,2-Dichloroethane-d4 100 70.0-130 02/21/2020 13:51 WG1431732
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane 0.0392 0.000597 0.00300 1 02/21/2020 16:50 WG1431980
(S) Toluene-d8 90.9 77.0-127 02/21/2020 16:50 WG1431980
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Benzidine U J4 0.00432 0.0100 1 02/26/2020 16:48 WG1433117
Bis(2-chlorethoxy)methane U 0.000329 0.0100 1 02/26/2020 16:48 WG1433117
Bis(2-chloroethyl)ether U 0.00162 0.0100 1 02/26/2020 16:48 WG1433117
2,2-Oxybis(1-Chloropropane)U 0.000445 0.0100 1 02/26/2020 16:48 WG1433117
4-Bromophenyl-phenylether U 0.000335 0.0100 1 02/26/2020 16:48 WG1433117
2-Chloronaphthalene U 0.000330 0.00100 1 02/26/2020 16:48 WG1433117
4-Chlorophenyl-phenylether U 0.000303 0.0100 1 02/26/2020 16:48 WG1433117
3,3-Dichlorobenzidine U 0.00202 0.0100 1 02/26/2020 16:48 WG1433117
2,4-Dinitrotoluene U 0.00165 0.0100 1 02/26/2020 16:48 WG1433117
2,6-Dinitrotoluene U 0.000279 0.0100 1 02/26/2020 16:48 WG1433117
Hexachlorobenzene U 0.000341 0.00100 1 02/26/2020 16:48 WG1433117
Hexachloro-1,3-butadiene U 0.000329 0.0100 1 02/26/2020 16:48 WG1433117
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 205373 L1191455 02/28/20 17:17 14 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 14 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 03
L1191455
MW-14S
Collected date/time: 02/19/20 11:34
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Hexachlorocyclopentadiene U 0.00233 0.0100 1 02/26/2020 16:48 WG1433117
Hexachloroethane U 0.000365 0.0100 1 02/26/2020 16:48 WG1433117
Isophorone U 0.000272 0.0100 1 02/26/2020 16:48 WG1433117
Nitrobenzene U 0.000367 0.0100 1 02/26/2020 16:48 WG1433117
n-Nitrosodimethylamine U 0.00126 0.0100 1 02/26/2020 16:48 WG1433117
n-Nitrosodiphenylamine U 0.00119 0.0100 1 02/26/2020 16:48 WG1433117
n-Nitrosodi-n-propylamine U 0.000403 0.0100 1 02/26/2020 16:48 WG1433117
Benzylbutyl phthalate U 0.000275 0.00300 1 02/26/2020 16:48 WG1433117
Bis(2-ethylhexyl)phthalate U 0.000709 0.00300 1 02/26/2020 16:48 WG1433117
Di-n-butyl phthalate U 0.000266 0.00300 1 02/26/2020 16:48 WG1433117
Diethyl phthalate U 0.000282 0.00300 1 02/26/2020 16:48 WG1433117
Dimethyl phthalate U 0.000283 0.00300 1 02/26/2020 16:48 WG1433117
Di-n-octyl phthalate U 0.000278 0.00300 1 02/26/2020 16:48 WG1433117
1,2,4-Trichlorobenzene U 0.000355 0.0100 1 02/26/2020 16:48 WG1433117
4-Chloro-3-methylphenol U 0.000263 0.0100 1 02/26/2020 16:48 WG1433117
2-Chlorophenol U 0.000283 0.0100 1 02/26/2020 16:48 WG1433117
2,4-Dichlorophenol U 0.000284 0.0100 1 02/26/2020 16:48 WG1433117
2,4-Dimethylphenol U 0.000624 0.0100 1 02/26/2020 16:48 WG1433117
4,6-Dinitro-2-methylphenol U 0.00262 0.0100 1 02/26/2020 16:48 WG1433117
2,4-Dinitrophenol U 0.00325 0.0100 1 02/26/2020 16:48 WG1433117
2-Nitrophenol U 0.000320 0.0100 1 02/26/2020 16:48 WG1433117
4-Nitrophenol U J4 0.00201 0.0100 1 02/26/2020 16:48 WG1433117
Pentachlorophenol U 0.000313 0.0100 1 02/26/2020 16:48 WG1433117
Phenol U 0.000334 0.0100 1 02/26/2020 16:48 WG1433117
2,4,6-Trichlorophenol U 0.000297 0.0100 1 02/26/2020 16:48 WG1433117
(S) 2-Fluorophenol 38.6 10.0-120 02/26/2020 16:48 WG1433117
(S) Phenol-d5 23.2 10.0-120 02/26/2020 16:48 WG1433117
(S) Nitrobenzene-d5 48.4 10.0-127 02/26/2020 16:48 WG1433117
(S) 2-Fluorobiphenyl 60.1 10.0-130 02/26/2020 16:48 WG1433117
(S) 2,4,6-Tribromophenol 72.3 10.0-155 02/26/2020 16:48 WG1433117
(S) p-Terphenyl-d14 69.3 10.0-128 02/26/2020 16:48 WG1433117
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Anthracene U 0.0000140 0.0000500 1 02/25/2020 00:43 WG1432747
Acenaphthene 0.0000955 0.0000100 0.0000500 1 02/25/2020 00:43 WG1432747
Acenaphthylene U 0.0000120 0.0000500 1 02/25/2020 00:43 WG1432747
Benzo(a)anthracene U 0.00000410 0.0000500 1 02/25/2020 00:43 WG1432747
Benzo(a)pyrene U 0.0000116 0.0000500 1 02/25/2020 00:43 WG1432747
Benzo(b)fluoranthene U 0.00000212 0.0000500 1 02/25/2020 00:43 WG1432747
Benzo(g,h,i)perylene U 0.00000227 0.0000500 1 02/25/2020 00:43 WG1432747
Benzo(k)fluoranthene U 0.0000136 0.0000500 1 02/25/2020 00:43 WG1432747
Chrysene U 0.0000108 0.0000500 1 02/25/2020 00:43 WG1432747
Dibenz(a,h)anthracene U 0.00000396 0.0000500 1 02/25/2020 00:43 WG1432747
Fluoranthene U 0.0000157 0.0000500 1 02/25/2020 00:43 WG1432747
Fluorene 0.0000196 J 0.00000850 0.0000500 1 02/25/2020 00:43 WG1432747
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500 1 02/25/2020 00:43 WG1432747
Naphthalene 0.000101 J 0.0000198 0.000250 1 02/25/2020 00:43 WG1432747
Phenanthrene 0.0000221 J 0.00000820 0.0000500 1 02/25/2020 00:43 WG1432747
Pyrene U 0.0000117 0.0000500 1 02/25/2020 00:43 WG1432747
1-Methylnaphthalene 0.0000413 J 0.00000821 0.000250 1 02/25/2020 00:43 WG1432747
2-Methylnaphthalene 0.0000745 J 0.00000902 0.000250 1 02/25/2020 00:43 WG1432747
(S) Nitrobenzene-d5 134 31.0-160 02/25/2020 00:43 WG1432747
(S) 2-Fluorobiphenyl 131 48.0-148 02/25/2020 00:43 WG1432747
(S) p-Terphenyl-d14 156 J1 37.0-146 02/25/2020 00:43 WG1432747
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 205373 L1191455 02/28/20 17:17 15 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 15 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 04
L1191455
INJ-4
Collected date/time: 02/19/20 12:20
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved 0.000223 0.0000490 0.000200 1 02/23/2020 17:41 WG1431638
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved U 0.00650 0.0100 1 02/24/2020 15:52 WG1431166
Barium,Dissolved 0.0332 0.00170 0.00500 1 02/24/2020 15:52 WG1431166
Cadmium,Dissolved 0.000805 J 0.000700 0.00200 1 02/24/2020 15:52 WG1431166
Chromium,Dissolved 0.0763 0.00140 0.0100 1 02/24/2020 15:52 WG1431166
Iron,Dissolved 0.0326 J 0.0141 0.100 1 02/24/2020 15:52 WG1431166
Lead,Dissolved U 0.00190 0.00500 1 02/24/2020 15:52 WG1431166
Manganese,Dissolved 0.00680 J 0.00120 0.0100 1 02/24/2020 15:52 WG1431166
Selenium,Dissolved U 0.00740 0.0100 1 02/24/2020 15:52 WG1431166
Silver,Dissolved U 0.00280 0.00500 1 02/24/2020 15:52 WG1431166
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 2.50 12.5 250 02/28/2020 01:45 WG1435202
Acrolein U 2.22 12.5 250 02/28/2020 01:45 WG1435202
Acrylonitrile U 0.468 2.50 250 02/28/2020 01:45 WG1435202
Benzene U 0.0828 0.250 250 02/28/2020 01:45 WG1435202
Bromobenzene U 0.0880 0.250 250 02/28/2020 01:45 WG1435202
Bromodichloromethane U 0.0950 0.250 250 02/28/2020 01:45 WG1435202
Bromoform U 0.117 0.250 250 02/28/2020 01:45 WG1435202
Bromomethane U J4 0.217 1.25 250 02/28/2020 01:45 WG1435202
n-Butylbenzene U 0.0903 0.250 250 02/28/2020 01:45 WG1435202
sec-Butylbenzene U 0.0913 0.250 250 02/28/2020 01:45 WG1435202
tert-Butylbenzene U 0.0998 0.250 250 02/28/2020 01:45 WG1435202
Carbon tetrachloride U 0.0948 0.250 250 02/28/2020 01:45 WG1435202
Chlorobenzene U 0.0870 0.250 250 02/28/2020 01:45 WG1435202
Chlorodibromomethane U 0.0817 0.250 250 02/28/2020 01:45 WG1435202
Chloroethane U 0.113 1.25 250 02/28/2020 01:45 WG1435202
2-Chloroethyl vinyl ether U 0.753 12.5 250 02/28/2020 01:45 WG1435202
Chloroform U 0.0810 1.25 250 02/28/2020 01:45 WG1435202
Chloromethane U 0.0690 0.625 250 02/28/2020 01:45 WG1435202
2-Chlorotoluene U 0.0938 0.250 250 02/28/2020 01:45 WG1435202
4-Chlorotoluene U 0.0878 0.250 250 02/28/2020 01:45 WG1435202
1,2-Dibromo-3-Chloropropane U 0.333 1.25 250 02/28/2020 01:45 WG1435202
1,2-Dibromoethane U 0.0953 0.250 250 02/28/2020 01:45 WG1435202
Dibromomethane U 0.0865 0.250 250 02/28/2020 01:45 WG1435202
1,2-Dichlorobenzene U 0.0873 0.250 250 02/28/2020 01:45 WG1435202
1,3-Dichlorobenzene U 0.0550 0.250 250 02/28/2020 01:45 WG1435202
1,4-Dichlorobenzene U 0.0685 0.250 250 02/28/2020 01:45 WG1435202
Dichlorodifluoromethane U 0.138 1.25 250 02/28/2020 01:45 WG1435202
1,1-Dichloroethane 0.877 0.0648 0.250 250 02/28/2020 01:45 WG1435202
1,2-Dichloroethane 0.191 J 0.0903 0.250 250 02/28/2020 01:45 WG1435202
1,1-Dichloroethene 23.9 0.0995 0.250 250 02/28/2020 01:45 WG1435202
cis-1,2-Dichloroethene U 0.0650 0.250 250 02/28/2020 01:45 WG1435202
trans-1,2-Dichloroethene U 0.0990 0.250 250 02/28/2020 01:45 WG1435202
1,2-Dichloropropane U 0.0765 0.250 250 02/28/2020 01:45 WG1435202
1,1-Dichloropropene U 0.0880 0.250 250 02/28/2020 01:45 WG1435202
1,3-Dichloropropane U 0.0915 0.250 250 02/28/2020 01:45 WG1435202
cis-1,3-Dichloropropene U 0.105 0.250 250 02/28/2020 01:45 WG1435202
trans-1,3-Dichloropropene U 0.105 0.250 250 02/28/2020 01:45 WG1435202
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 205373 L1191455 02/28/20 17:17 16 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 16 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 04
L1191455
INJ-4
Collected date/time: 02/19/20 12:20
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.0803 0.250 250 02/28/2020 01:45 WG1435202
Di-isopropyl ether U 0.0800 0.250 250 02/28/2020 01:45 WG1435202
Ethylbenzene U 0.0960 0.250 250 02/28/2020 01:45 WG1435202
Hexachloro-1,3-butadiene U 0.0640 0.250 250 02/28/2020 01:45 WG1435202
Isopropylbenzene U 0.0815 0.250 250 02/28/2020 01:45 WG1435202
p-Isopropyltoluene U 0.0875 0.250 250 02/28/2020 01:45 WG1435202
2-Butanone (MEK)U 0.983 2.50 250 02/28/2020 01:45 WG1435202
Methylene Chloride U 0.250 1.25 250 02/28/2020 01:45 WG1435202
4-Methyl-2-pentanone (MIBK)U 0.535 2.50 250 02/28/2020 01:45 WG1435202
Methyl tert-butyl ether U 0.0918 0.250 250 02/28/2020 01:45 WG1435202
Naphthalene U 0.250 1.25 250 02/28/2020 01:45 WG1435202
n-Propylbenzene U 0.0873 0.250 250 02/28/2020 01:45 WG1435202
Styrene U 0.0768 0.250 250 02/28/2020 01:45 WG1435202
1,1,1,2-Tetrachloroethane U 0.0963 0.250 250 02/28/2020 01:45 WG1435202
1,1,2,2-Tetrachloroethane U 0.0325 0.250 250 02/28/2020 01:45 WG1435202
1,1,2-Trichlorotrifluoroethane U 0.0757 0.250 250 02/28/2020 01:45 WG1435202
Tetrachloroethene 0.119 J 0.0930 0.250 250 02/28/2020 01:45 WG1435202
Toluene U 0.103 0.250 250 02/28/2020 01:45 WG1435202
1,2,3-Trichlorobenzene U 0.0575 0.250 250 02/28/2020 01:45 WG1435202
1,2,4-Trichlorobenzene U 0.0888 0.250 250 02/28/2020 01:45 WG1435202
1,1,1-Trichloroethane 8.66 0.0798 0.250 250 02/28/2020 01:45 WG1435202
1,1,2-Trichloroethane U 0.0958 0.250 250 02/28/2020 01:45 WG1435202
Trichloroethene U 0.0995 0.250 250 02/28/2020 01:45 WG1435202
Trichlorofluoromethane U 0.300 1.25 250 02/28/2020 01:45 WG1435202
1,2,3-Trichloropropane U 0.202 0.625 250 02/28/2020 01:45 WG1435202
1,2,4-Trimethylbenzene U 0.0933 0.250 250 02/28/2020 01:45 WG1435202
1,2,3-Trimethylbenzene U 0.0803 0.250 250 02/28/2020 01:45 WG1435202
1,3,5-Trimethylbenzene U 0.0967 0.250 250 02/28/2020 01:45 WG1435202
Vinyl chloride U 0.0648 0.250 250 02/28/2020 01:45 WG1435202
Xylenes, Total U 0.265 0.750 250 02/28/2020 01:45 WG1435202
(S) Toluene-d8 109 80.0-120 02/28/2020 01:45 WG1435202
(S) 4-Bromofluorobenzene 98.3 77.0-126 02/28/2020 01:45 WG1435202
(S) 1,2-Dichloroethane-d4 103 70.0-130 02/28/2020 01:45 WG1435202
Sample Narrative:
L1191455-04 WG1435202: Target and Non-target compounds too high to run at a lower dilution.
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane 0.248 0.00597 0.0300 10 02/21/2020 18:47 WG1431980
(S) Toluene-d8 91.3 77.0-127 02/21/2020 18:47 WG1431980
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Benzidine U J4 0.00432 0.0100 1 02/26/2020 03:11 WG1433117
Bis(2-chlorethoxy)methane U 0.000329 0.0100 1 02/26/2020 03:11 WG1433117
Bis(2-chloroethyl)ether U 0.00162 0.0100 1 02/26/2020 03:11 WG1433117
2,2-Oxybis(1-Chloropropane)U 0.000445 0.0100 1 02/26/2020 03:11 WG1433117
4-Bromophenyl-phenylether U 0.000335 0.0100 1 02/26/2020 03:11 WG1433117
2-Chloronaphthalene U 0.000330 0.00100 1 02/26/2020 03:11 WG1433117
4-Chlorophenyl-phenylether U 0.000303 0.0100 1 02/26/2020 03:11 WG1433117
3,3-Dichlorobenzidine U 0.00202 0.0100 1 02/26/2020 03:11 WG1433117
2,4-Dinitrotoluene U 0.00165 0.0100 1 02/26/2020 03:11 WG1433117
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 205373 L1191455 02/28/20 17:17 17 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 17 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 04
L1191455
INJ-4
Collected date/time: 02/19/20 12:20
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,6-Dinitrotoluene U 0.000279 0.0100 1 02/26/2020 03:11 WG1433117
Hexachlorobenzene U 0.000341 0.00100 1 02/26/2020 03:11 WG1433117
Hexachloro-1,3-butadiene U 0.000329 0.0100 1 02/26/2020 03:11 WG1433117
Hexachlorocyclopentadiene U 0.00233 0.0100 1 02/26/2020 03:11 WG1433117
Hexachloroethane U 0.000365 0.0100 1 02/26/2020 03:11 WG1433117
Isophorone U 0.000272 0.0100 1 02/26/2020 03:11 WG1433117
Nitrobenzene U 0.000367 0.0100 1 02/26/2020 03:11 WG1433117
n-Nitrosodimethylamine U 0.00126 0.0100 1 02/26/2020 03:11 WG1433117
n-Nitrosodiphenylamine U 0.00119 0.0100 1 02/26/2020 03:11 WG1433117
n-Nitrosodi-n-propylamine U 0.000403 0.0100 1 02/26/2020 03:11 WG1433117
Benzylbutyl phthalate U 0.000275 0.00300 1 02/26/2020 03:11 WG1433117
Bis(2-ethylhexyl)phthalate U 0.000709 0.00300 1 02/26/2020 03:11 WG1433117
Di-n-butyl phthalate U 0.000266 0.00300 1 02/26/2020 03:11 WG1433117
Diethyl phthalate U 0.000282 0.00300 1 02/26/2020 03:11 WG1433117
Dimethyl phthalate U 0.000283 0.00300 1 02/26/2020 03:11 WG1433117
Di-n-octyl phthalate U 0.000278 0.00300 1 02/26/2020 03:11 WG1433117
1,2,4-Trichlorobenzene U 0.000355 0.0100 1 02/26/2020 03:11 WG1433117
4-Chloro-3-methylphenol U 0.000263 0.0100 1 02/26/2020 03:11 WG1433117
2-Chlorophenol U 0.000283 0.0100 1 02/26/2020 03:11 WG1433117
2,4-Dichlorophenol U 0.000284 0.0100 1 02/26/2020 03:11 WG1433117
2,4-Dimethylphenol U 0.000624 0.0100 1 02/26/2020 03:11 WG1433117
4,6-Dinitro-2-methylphenol U 0.00262 0.0100 1 02/26/2020 03:11 WG1433117
2,4-Dinitrophenol U 0.00325 0.0100 1 02/26/2020 03:11 WG1433117
2-Nitrophenol U 0.000320 0.0100 1 02/26/2020 03:11 WG1433117
4-Nitrophenol U J4 0.00201 0.0100 1 02/26/2020 03:11 WG1433117
Pentachlorophenol U 0.000313 0.0100 1 02/26/2020 03:11 WG1433117
Phenol U 0.000334 0.0100 1 02/26/2020 03:11 WG1433117
2,4,6-Trichlorophenol U 0.000297 0.0100 1 02/26/2020 03:11 WG1433117
(S) 2-Fluorophenol 41.7 10.0-120 02/26/2020 03:11 WG1433117
(S) Phenol-d5 19.3 10.0-120 02/26/2020 03:11 WG1433117
(S) Nitrobenzene-d5 71.4 10.0-127 02/26/2020 03:11 WG1433117
(S) 2-Fluorobiphenyl 63.2 10.0-130 02/26/2020 03:11 WG1433117
(S) 2,4,6-Tribromophenol 118 10.0-155 02/26/2020 03:11 WG1433117
(S) p-Terphenyl-d14 78.6 10.0-128 02/26/2020 03:11 WG1433117
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Anthracene U 0.0000140 0.0000500 1 02/25/2020 01:06 WG1432747
Acenaphthene U 0.0000100 0.0000500 1 02/25/2020 01:06 WG1432747
Acenaphthylene U 0.0000120 0.0000500 1 02/25/2020 01:06 WG1432747
Benzo(a)anthracene U 0.00000410 0.0000500 1 02/25/2020 01:06 WG1432747
Benzo(a)pyrene U 0.0000116 0.0000500 1 02/25/2020 01:06 WG1432747
Benzo(b)fluoranthene U 0.00000212 0.0000500 1 02/25/2020 01:06 WG1432747
Benzo(g,h,i)perylene U 0.00000227 0.0000500 1 02/25/2020 01:06 WG1432747
Benzo(k)fluoranthene U 0.0000136 0.0000500 1 02/25/2020 01:06 WG1432747
Chrysene U 0.0000108 0.0000500 1 02/25/2020 01:06 WG1432747
Dibenz(a,h)anthracene U 0.00000396 0.0000500 1 02/25/2020 01:06 WG1432747
Fluoranthene U 0.0000157 0.0000500 1 02/25/2020 01:06 WG1432747
Fluorene U 0.00000850 0.0000500 1 02/25/2020 01:06 WG1432747
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500 1 02/25/2020 01:06 WG1432747
Naphthalene 0.0000248 J 0.0000198 0.000250 1 02/25/2020 01:06 WG1432747
Phenanthrene 0.0000117 J 0.00000820 0.0000500 1 02/25/2020 01:06 WG1432747
Pyrene U 0.0000117 0.0000500 1 02/25/2020 01:06 WG1432747
1-Methylnaphthalene U 0.00000821 0.000250 1 02/25/2020 01:06 WG1432747
2-Methylnaphthalene U 0.00000902 0.000250 1 02/25/2020 01:06 WG1432747
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 205373 L1191455 02/28/20 17:17 18 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 18 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 04
L1191455
INJ-4
Collected date/time: 02/19/20 12:20
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
(S) Nitrobenzene-d5 113 31.0-160 02/25/2020 01:06 WG1432747
(S) 2-Fluorobiphenyl 110 48.0-148 02/25/2020 01:06 WG1432747
(S) p-Terphenyl-d14 125 37.0-146 02/25/2020 01:06 WG1432747
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 205373 L1191455 02/28/20 17:17 19 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 19 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 05
L1191455
INJ-3
Collected date/time: 02/19/20 13:02
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/23/2020 17:43 WG1431638
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved U 0.0325 0.0500 5 02/24/2020 22:44 WG1431166
Barium,Dissolved 0.0289 0.00850 0.0250 5 02/24/2020 22:44 WG1431166
Cadmium,Dissolved U 0.00350 0.0100 5 02/24/2020 22:44 WG1431166
Chromium,Dissolved 0.150 0.00700 0.0500 5 02/24/2020 22:44 WG1431166
Iron,Dissolved 0.0720 J 0.0705 0.500 5 02/24/2020 22:44 WG1431166
Lead,Dissolved U 0.00950 0.0250 5 02/24/2020 22:44 WG1431166
Manganese,Dissolved 2.81 0.00600 0.0500 5 02/24/2020 22:44 WG1431166
Selenium,Dissolved 0.0533 0.0370 0.0500 5 02/24/2020 22:44 WG1431166
Silver,Dissolved U 0.0140 0.0250 5 02/24/2020 22:44 WG1431166
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 2.50 12.5 250 02/21/2020 14:32 WG1431732
Acrolein U 2.22 12.5 250 02/21/2020 14:32 WG1431732
Acrylonitrile U 0.468 2.50 250 02/21/2020 14:32 WG1431732
Benzene U 0.0828 0.250 250 02/21/2020 14:32 WG1431732
Bromobenzene U 0.0880 0.250 250 02/21/2020 14:32 WG1431732
Bromodichloromethane U 0.0950 0.250 250 02/21/2020 14:32 WG1431732
Bromoform U 0.117 0.250 250 02/21/2020 14:32 WG1431732
Bromomethane U 0.217 1.25 250 02/21/2020 14:32 WG1431732
n-Butylbenzene U 0.0903 0.250 250 02/21/2020 14:32 WG1431732
sec-Butylbenzene U 0.0913 0.250 250 02/21/2020 14:32 WG1431732
tert-Butylbenzene U 0.0998 0.250 250 02/21/2020 14:32 WG1431732
Carbon tetrachloride U 0.0948 0.250 250 02/21/2020 14:32 WG1431732
Chlorobenzene U 0.0870 0.250 250 02/21/2020 14:32 WG1431732
Chlorodibromomethane U 0.0817 0.250 250 02/21/2020 14:32 WG1431732
Chloroethane U 0.113 1.25 250 02/21/2020 14:32 WG1431732
2-Chloroethyl vinyl ether U 0.753 12.5 250 02/21/2020 14:32 WG1431732
Chloroform U 0.0810 1.25 250 02/21/2020 14:32 WG1431732
Chloromethane U 0.0690 0.625 250 02/21/2020 14:32 WG1431732
2-Chlorotoluene U 0.0938 0.250 250 02/21/2020 14:32 WG1431732
4-Chlorotoluene U 0.0878 0.250 250 02/21/2020 14:32 WG1431732
1,2-Dibromo-3-Chloropropane U 0.333 1.25 250 02/21/2020 14:32 WG1431732
1,2-Dibromoethane U 0.0953 0.250 250 02/21/2020 14:32 WG1431732
Dibromomethane U 0.0865 0.250 250 02/21/2020 14:32 WG1431732
1,2-Dichlorobenzene U 0.0873 0.250 250 02/21/2020 14:32 WG1431732
1,3-Dichlorobenzene U 0.0550 0.250 250 02/21/2020 14:32 WG1431732
1,4-Dichlorobenzene U 0.0685 0.250 250 02/21/2020 14:32 WG1431732
Dichlorodifluoromethane U 0.138 1.25 250 02/21/2020 14:32 WG1431732
1,1-Dichloroethane 16.7 0.0648 0.250 250 02/21/2020 14:32 WG1431732
1,2-Dichloroethane 0.271 0.0903 0.250 250 02/21/2020 14:32 WG1431732
1,1-Dichloroethene 3.25 0.0995 0.250 250 02/21/2020 14:32 WG1431732
cis-1,2-Dichloroethene U 0.0650 0.250 250 02/21/2020 14:32 WG1431732
trans-1,2-Dichloroethene U 0.0990 0.250 250 02/21/2020 14:32 WG1431732
1,2-Dichloropropane U 0.0765 0.250 250 02/21/2020 14:32 WG1431732
1,1-Dichloropropene U 0.0880 0.250 250 02/21/2020 14:32 WG1431732
1,3-Dichloropropane U 0.0915 0.250 250 02/21/2020 14:32 WG1431732
cis-1,3-Dichloropropene U 0.105 0.250 250 02/21/2020 14:32 WG1431732
trans-1,3-Dichloropropene U 0.105 0.250 250 02/21/2020 14:32 WG1431732
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 205373 L1191455 02/28/20 17:17 20 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 20 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 05
L1191455
INJ-3
Collected date/time: 02/19/20 13:02
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.0803 0.250 250 02/21/2020 14:32 WG1431732
Di-isopropyl ether U 0.0800 0.250 250 02/21/2020 14:32 WG1431732
Ethylbenzene U 0.0960 0.250 250 02/21/2020 14:32 WG1431732
Hexachloro-1,3-butadiene U 0.0640 0.250 250 02/21/2020 14:32 WG1431732
Isopropylbenzene U 0.0815 0.250 250 02/21/2020 14:32 WG1431732
p-Isopropyltoluene U 0.0875 0.250 250 02/21/2020 14:32 WG1431732
2-Butanone (MEK)U 0.983 2.50 250 02/21/2020 14:32 WG1431732
Methylene Chloride U 0.250 1.25 250 02/21/2020 14:32 WG1431732
4-Methyl-2-pentanone (MIBK)U 0.535 2.50 250 02/21/2020 14:32 WG1431732
Methyl tert-butyl ether U 0.0918 0.250 250 02/21/2020 14:32 WG1431732
Naphthalene U 0.250 1.25 250 02/21/2020 14:32 WG1431732
n-Propylbenzene U 0.0873 0.250 250 02/21/2020 14:32 WG1431732
Styrene U 0.0768 0.250 250 02/21/2020 14:32 WG1431732
1,1,1,2-Tetrachloroethane U 0.0963 0.250 250 02/21/2020 14:32 WG1431732
1,1,2,2-Tetrachloroethane U 0.0325 0.250 250 02/21/2020 14:32 WG1431732
1,1,2-Trichlorotrifluoroethane U 0.0757 0.250 250 02/21/2020 14:32 WG1431732
Tetrachloroethene U 0.0930 0.250 250 02/21/2020 14:32 WG1431732
Toluene U 0.103 0.250 250 02/21/2020 14:32 WG1431732
1,2,3-Trichlorobenzene U 0.0575 0.250 250 02/21/2020 14:32 WG1431732
1,2,4-Trichlorobenzene U 0.0888 0.250 250 02/21/2020 14:32 WG1431732
1,1,1-Trichloroethane 3.27 0.0798 0.250 250 02/21/2020 14:32 WG1431732
1,1,2-Trichloroethane U 0.0958 0.250 250 02/21/2020 14:32 WG1431732
Trichloroethene U 0.0995 0.250 250 02/21/2020 14:32 WG1431732
Trichlorofluoromethane U 0.300 1.25 250 02/21/2020 14:32 WG1431732
1,2,3-Trichloropropane U 0.202 0.625 250 02/21/2020 14:32 WG1431732
1,2,4-Trimethylbenzene U 0.0933 0.250 250 02/21/2020 14:32 WG1431732
1,2,3-Trimethylbenzene U 0.0803 0.250 250 02/21/2020 14:32 WG1431732
1,3,5-Trimethylbenzene U 0.0967 0.250 250 02/21/2020 14:32 WG1431732
Vinyl chloride U 0.0648 0.250 250 02/21/2020 14:32 WG1431732
Xylenes, Total U 0.265 0.750 250 02/21/2020 14:32 WG1431732
(S) Toluene-d8 104 80.0-120 02/21/2020 14:32 WG1431732
(S) 4-Bromofluorobenzene 98.7 77.0-126 02/21/2020 14:32 WG1431732
(S) 1,2-Dichloroethane-d4 101 70.0-130 02/21/2020 14:32 WG1431732
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane 0.673 0.00597 0.0300 10 02/21/2020 19:07 WG1431980
(S) Toluene-d8 92.3 77.0-127 02/21/2020 19:07 WG1431980
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Benzidine U J4 0.00432 0.0100 1 02/26/2020 03:31 WG1433117
Bis(2-chlorethoxy)methane U 0.000329 0.0100 1 02/26/2020 03:31 WG1433117
Bis(2-chloroethyl)ether U 0.00162 0.0100 1 02/26/2020 03:31 WG1433117
2,2-Oxybis(1-Chloropropane)U 0.000445 0.0100 1 02/26/2020 03:31 WG1433117
4-Bromophenyl-phenylether U 0.000335 0.0100 1 02/26/2020 03:31 WG1433117
2-Chloronaphthalene U 0.000330 0.00100 1 02/26/2020 03:31 WG1433117
4-Chlorophenyl-phenylether U 0.000303 0.0100 1 02/26/2020 03:31 WG1433117
3,3-Dichlorobenzidine U 0.00202 0.0100 1 02/26/2020 03:31 WG1433117
2,4-Dinitrotoluene U 0.00165 0.0100 1 02/26/2020 03:31 WG1433117
2,6-Dinitrotoluene U 0.000279 0.0100 1 02/26/2020 03:31 WG1433117
Hexachlorobenzene U 0.000341 0.00100 1 02/26/2020 03:31 WG1433117
Hexachloro-1,3-butadiene U 0.000329 0.0100 1 02/26/2020 03:31 WG1433117
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 205373 L1191455 02/28/20 17:17 21 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 21 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 05
L1191455
INJ-3
Collected date/time: 02/19/20 13:02
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Hexachlorocyclopentadiene U 0.00233 0.0100 1 02/26/2020 03:31 WG1433117
Hexachloroethane U 0.000365 0.0100 1 02/26/2020 03:31 WG1433117
Isophorone U 0.000272 0.0100 1 02/26/2020 03:31 WG1433117
Nitrobenzene U 0.000367 0.0100 1 02/26/2020 03:31 WG1433117
n-Nitrosodimethylamine U 0.00126 0.0100 1 02/26/2020 03:31 WG1433117
n-Nitrosodiphenylamine U 0.00119 0.0100 1 02/26/2020 03:31 WG1433117
n-Nitrosodi-n-propylamine U 0.000403 0.0100 1 02/26/2020 03:31 WG1433117
Benzylbutyl phthalate U 0.000275 0.00300 1 02/26/2020 03:31 WG1433117
Bis(2-ethylhexyl)phthalate U 0.000709 0.00300 1 02/26/2020 03:31 WG1433117
Di-n-butyl phthalate U 0.000266 0.00300 1 02/26/2020 03:31 WG1433117
Diethyl phthalate U 0.000282 0.00300 1 02/26/2020 03:31 WG1433117
Dimethyl phthalate U 0.000283 0.00300 1 02/26/2020 03:31 WG1433117
Di-n-octyl phthalate U 0.000278 0.00300 1 02/26/2020 03:31 WG1433117
1,2,4-Trichlorobenzene U 0.000355 0.0100 1 02/26/2020 03:31 WG1433117
4-Chloro-3-methylphenol U 0.000263 0.0100 1 02/26/2020 03:31 WG1433117
2-Chlorophenol U 0.000283 0.0100 1 02/26/2020 03:31 WG1433117
2,4-Dichlorophenol U 0.000284 0.0100 1 02/26/2020 03:31 WG1433117
2,4-Dimethylphenol U 0.000624 0.0100 1 02/26/2020 03:31 WG1433117
4,6-Dinitro-2-methylphenol U 0.00262 0.0100 1 02/26/2020 03:31 WG1433117
2,4-Dinitrophenol U 0.00325 0.0100 1 02/26/2020 03:31 WG1433117
2-Nitrophenol 0.000929 J 0.000320 0.0100 1 02/26/2020 03:31 WG1433117
4-Nitrophenol U J4 0.00201 0.0100 1 02/26/2020 03:31 WG1433117
Pentachlorophenol U 0.000313 0.0100 1 02/26/2020 03:31 WG1433117
Phenol U 0.000334 0.0100 1 02/26/2020 03:31 WG1433117
2,4,6-Trichlorophenol U 0.000297 0.0100 1 02/26/2020 03:31 WG1433117
(S) 2-Fluorophenol 46.6 10.0-120 02/26/2020 03:31 WG1433117
(S) Phenol-d5 23.5 10.0-120 02/26/2020 03:31 WG1433117
(S) Nitrobenzene-d5 72.5 10.0-127 02/26/2020 03:31 WG1433117
(S) 2-Fluorobiphenyl 66.4 10.0-130 02/26/2020 03:31 WG1433117
(S) 2,4,6-Tribromophenol 122 10.0-155 02/26/2020 03:31 WG1433117
(S) p-Terphenyl-d14 86.3 10.0-128 02/26/2020 03:31 WG1433117
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Anthracene U 0.0000140 0.0000500 1 02/25/2020 01:28 WG1432747
Acenaphthene U 0.0000100 0.0000500 1 02/25/2020 01:28 WG1432747
Acenaphthylene U 0.0000120 0.0000500 1 02/25/2020 01:28 WG1432747
Benzo(a)anthracene U 0.00000410 0.0000500 1 02/25/2020 01:28 WG1432747
Benzo(a)pyrene U 0.0000116 0.0000500 1 02/25/2020 01:28 WG1432747
Benzo(b)fluoranthene U 0.00000212 0.0000500 1 02/25/2020 01:28 WG1432747
Benzo(g,h,i)perylene U 0.00000227 0.0000500 1 02/25/2020 01:28 WG1432747
Benzo(k)fluoranthene U 0.0000136 0.0000500 1 02/25/2020 01:28 WG1432747
Chrysene U 0.0000108 0.0000500 1 02/25/2020 01:28 WG1432747
Dibenz(a,h)anthracene U 0.00000396 0.0000500 1 02/25/2020 01:28 WG1432747
Fluoranthene U 0.0000157 0.0000500 1 02/25/2020 01:28 WG1432747
Fluorene U 0.00000850 0.0000500 1 02/25/2020 01:28 WG1432747
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500 1 02/25/2020 01:28 WG1432747
Naphthalene 0.0000320 J 0.0000198 0.000250 1 02/25/2020 01:28 WG1432747
Phenanthrene 0.0000261 J 0.00000820 0.0000500 1 02/25/2020 01:28 WG1432747
Pyrene U 0.0000117 0.0000500 1 02/25/2020 01:28 WG1432747
1-Methylnaphthalene 0.000115 J 0.00000821 0.000250 1 02/25/2020 01:28 WG1432747
2-Methylnaphthalene 0.0000121 J 0.00000902 0.000250 1 02/25/2020 01:28 WG1432747
(S) Nitrobenzene-d5 112 31.0-160 02/25/2020 01:28 WG1432747
(S) 2-Fluorobiphenyl 108 48.0-148 02/25/2020 01:28 WG1432747
(S) p-Terphenyl-d14 121 37.0-146 02/25/2020 01:28 WG1432747
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 205373 L1191455 02/28/20 17:17 22 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 22 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 06
L1191455
INJ-5
Collected date/time: 02/19/20 13:47
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/23/2020 17:45 WG1431638
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved U 0.00650 0.0100 1 02/24/2020 15:58 WG1431166
Barium,Dissolved 0.0723 0.00170 0.00500 1 02/24/2020 15:58 WG1431166
Cadmium,Dissolved U 0.000700 0.00200 1 02/24/2020 15:58 WG1431166
Chromium,Dissolved 0.00409 J 0.00140 0.0100 1 02/24/2020 15:58 WG1431166
Iron,Dissolved U 0.0141 0.100 1 02/24/2020 15:58 WG1431166
Lead,Dissolved U 0.00190 0.00500 1 02/24/2020 15:58 WG1431166
Manganese,Dissolved 0.0466 0.00120 0.0100 1 02/24/2020 15:58 WG1431166
Selenium,Dissolved U 0.00740 0.0100 1 02/24/2020 15:58 WG1431166
Silver,Dissolved U 0.00280 0.00500 1 02/24/2020 15:58 WG1431166
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 2.50 12.5 250 02/28/2020 02:07 WG1435202
Acrolein U 2.22 12.5 250 02/28/2020 02:07 WG1435202
Acrylonitrile U 0.468 2.50 250 02/28/2020 02:07 WG1435202
Benzene U 0.0828 0.250 250 02/28/2020 02:07 WG1435202
Bromobenzene U 0.0880 0.250 250 02/28/2020 02:07 WG1435202
Bromodichloromethane U 0.0950 0.250 250 02/28/2020 02:07 WG1435202
Bromoform U 0.117 0.250 250 02/28/2020 02:07 WG1435202
Bromomethane U J4 0.217 1.25 250 02/28/2020 02:07 WG1435202
n-Butylbenzene U 0.0903 0.250 250 02/28/2020 02:07 WG1435202
sec-Butylbenzene U 0.0913 0.250 250 02/28/2020 02:07 WG1435202
tert-Butylbenzene U 0.0998 0.250 250 02/28/2020 02:07 WG1435202
Carbon tetrachloride U 0.0948 0.250 250 02/28/2020 02:07 WG1435202
Chlorobenzene U 0.0870 0.250 250 02/28/2020 02:07 WG1435202
Chlorodibromomethane U 0.0817 0.250 250 02/28/2020 02:07 WG1435202
Chloroethane U 0.113 1.25 250 02/28/2020 02:07 WG1435202
2-Chloroethyl vinyl ether U 0.753 12.5 250 02/28/2020 02:07 WG1435202
Chloroform U 0.0810 1.25 250 02/28/2020 02:07 WG1435202
Chloromethane U 0.0690 0.625 250 02/28/2020 02:07 WG1435202
2-Chlorotoluene U 0.0938 0.250 250 02/28/2020 02:07 WG1435202
4-Chlorotoluene U 0.0878 0.250 250 02/28/2020 02:07 WG1435202
1,2-Dibromo-3-Chloropropane U 0.333 1.25 250 02/28/2020 02:07 WG1435202
1,2-Dibromoethane U 0.0953 0.250 250 02/28/2020 02:07 WG1435202
Dibromomethane U 0.0865 0.250 250 02/28/2020 02:07 WG1435202
1,2-Dichlorobenzene U 0.0873 0.250 250 02/28/2020 02:07 WG1435202
1,3-Dichlorobenzene U 0.0550 0.250 250 02/28/2020 02:07 WG1435202
1,4-Dichlorobenzene U 0.0685 0.250 250 02/28/2020 02:07 WG1435202
Dichlorodifluoromethane U 0.138 1.25 250 02/28/2020 02:07 WG1435202
1,1-Dichloroethane 4.64 0.0648 0.250 250 02/28/2020 02:07 WG1435202
1,2-Dichloroethane 0.145 J 0.0903 0.250 250 02/28/2020 02:07 WG1435202
1,1-Dichloroethene 30.5 0.0995 0.250 250 02/28/2020 02:07 WG1435202
cis-1,2-Dichloroethene U 0.0650 0.250 250 02/28/2020 02:07 WG1435202
trans-1,2-Dichloroethene U 0.0990 0.250 250 02/28/2020 02:07 WG1435202
1,2-Dichloropropane U 0.0765 0.250 250 02/28/2020 02:07 WG1435202
1,1-Dichloropropene U 0.0880 0.250 250 02/28/2020 02:07 WG1435202
1,3-Dichloropropane U 0.0915 0.250 250 02/28/2020 02:07 WG1435202
cis-1,3-Dichloropropene U 0.105 0.250 250 02/28/2020 02:07 WG1435202
trans-1,3-Dichloropropene U 0.105 0.250 250 02/28/2020 02:07 WG1435202
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 205373 L1191455 02/28/20 17:17 23 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 23 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 06
L1191455
INJ-5
Collected date/time: 02/19/20 13:47
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.0803 0.250 250 02/28/2020 02:07 WG1435202
Di-isopropyl ether U 0.0800 0.250 250 02/28/2020 02:07 WG1435202
Ethylbenzene U 0.0960 0.250 250 02/28/2020 02:07 WG1435202
Hexachloro-1,3-butadiene U 0.0640 0.250 250 02/28/2020 02:07 WG1435202
Isopropylbenzene U 0.0815 0.250 250 02/28/2020 02:07 WG1435202
p-Isopropyltoluene U 0.0875 0.250 250 02/28/2020 02:07 WG1435202
2-Butanone (MEK)U 0.983 2.50 250 02/28/2020 02:07 WG1435202
Methylene Chloride U 0.250 1.25 250 02/28/2020 02:07 WG1435202
4-Methyl-2-pentanone (MIBK)U 0.535 2.50 250 02/28/2020 02:07 WG1435202
Methyl tert-butyl ether U 0.0918 0.250 250 02/28/2020 02:07 WG1435202
Naphthalene U 0.250 1.25 250 02/28/2020 02:07 WG1435202
n-Propylbenzene U 0.0873 0.250 250 02/28/2020 02:07 WG1435202
Styrene U 0.0768 0.250 250 02/28/2020 02:07 WG1435202
1,1,1,2-Tetrachloroethane U 0.0963 0.250 250 02/28/2020 02:07 WG1435202
1,1,2,2-Tetrachloroethane U 0.0325 0.250 250 02/28/2020 02:07 WG1435202
1,1,2-Trichlorotrifluoroethane U 0.0757 0.250 250 02/28/2020 02:07 WG1435202
Tetrachloroethene U 0.0930 0.250 250 02/28/2020 02:07 WG1435202
Toluene U 0.103 0.250 250 02/28/2020 02:07 WG1435202
1,2,3-Trichlorobenzene U 0.0575 0.250 250 02/28/2020 02:07 WG1435202
1,2,4-Trichlorobenzene U 0.0888 0.250 250 02/28/2020 02:07 WG1435202
1,1,1-Trichloroethane 9.94 0.0798 0.250 250 02/28/2020 02:07 WG1435202
1,1,2-Trichloroethane U 0.0958 0.250 250 02/28/2020 02:07 WG1435202
Trichloroethene U 0.0995 0.250 250 02/28/2020 02:07 WG1435202
Trichlorofluoromethane U 0.300 1.25 250 02/28/2020 02:07 WG1435202
1,2,3-Trichloropropane U 0.202 0.625 250 02/28/2020 02:07 WG1435202
1,2,4-Trimethylbenzene U 0.0933 0.250 250 02/28/2020 02:07 WG1435202
1,2,3-Trimethylbenzene U 0.0803 0.250 250 02/28/2020 02:07 WG1435202
1,3,5-Trimethylbenzene U 0.0967 0.250 250 02/28/2020 02:07 WG1435202
Vinyl chloride U 0.0648 0.250 250 02/28/2020 02:07 WG1435202
Xylenes, Total U 0.265 0.750 250 02/28/2020 02:07 WG1435202
(S) Toluene-d8 114 80.0-120 02/28/2020 02:07 WG1435202
(S) 4-Bromofluorobenzene 98.8 77.0-126 02/28/2020 02:07 WG1435202
(S) 1,2-Dichloroethane-d4 104 70.0-130 02/28/2020 02:07 WG1435202
Sample Narrative:
L1191455-06 WG1435202: Target and Non-target compounds too high to run at a lower dilution.
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane 7.43 0.00597 0.0300 10 02/21/2020 19:26 WG1431980
(S) Toluene-d8 93.1 77.0-127 02/21/2020 19:26 WG1431980
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Benzidine U J4 0.00432 0.0100 1 02/26/2020 03:51 WG1433117
Bis(2-chlorethoxy)methane U 0.000329 0.0100 1 02/26/2020 03:51 WG1433117
Bis(2-chloroethyl)ether U 0.00162 0.0100 1 02/26/2020 03:51 WG1433117
2,2-Oxybis(1-Chloropropane)U 0.000445 0.0100 1 02/26/2020 03:51 WG1433117
4-Bromophenyl-phenylether U 0.000335 0.0100 1 02/26/2020 03:51 WG1433117
2-Chloronaphthalene U 0.000330 0.00100 1 02/26/2020 03:51 WG1433117
4-Chlorophenyl-phenylether U 0.000303 0.0100 1 02/26/2020 03:51 WG1433117
3,3-Dichlorobenzidine U 0.00202 0.0100 1 02/26/2020 03:51 WG1433117
2,4-Dinitrotoluene U 0.00165 0.0100 1 02/26/2020 03:51 WG1433117
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 205373 L1191455 02/28/20 17:17 24 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 24 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 06
L1191455
INJ-5
Collected date/time: 02/19/20 13:47
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,6-Dinitrotoluene U 0.000279 0.0100 1 02/26/2020 03:51 WG1433117
Hexachlorobenzene U 0.000341 0.00100 1 02/26/2020 03:51 WG1433117
Hexachloro-1,3-butadiene U 0.000329 0.0100 1 02/26/2020 03:51 WG1433117
Hexachlorocyclopentadiene U 0.00233 0.0100 1 02/26/2020 03:51 WG1433117
Hexachloroethane U 0.000365 0.0100 1 02/26/2020 03:51 WG1433117
Isophorone U 0.000272 0.0100 1 02/26/2020 03:51 WG1433117
Nitrobenzene U 0.000367 0.0100 1 02/26/2020 03:51 WG1433117
n-Nitrosodimethylamine U 0.00126 0.0100 1 02/26/2020 03:51 WG1433117
n-Nitrosodiphenylamine U 0.00119 0.0100 1 02/26/2020 03:51 WG1433117
n-Nitrosodi-n-propylamine U 0.000403 0.0100 1 02/26/2020 03:51 WG1433117
Benzylbutyl phthalate U 0.000275 0.00300 1 02/26/2020 03:51 WG1433117
Bis(2-ethylhexyl)phthalate U 0.000709 0.00300 1 02/26/2020 03:51 WG1433117
Di-n-butyl phthalate U 0.000266 0.00300 1 02/26/2020 03:51 WG1433117
Diethyl phthalate U 0.000282 0.00300 1 02/26/2020 03:51 WG1433117
Dimethyl phthalate U 0.000283 0.00300 1 02/26/2020 03:51 WG1433117
Di-n-octyl phthalate U 0.000278 0.00300 1 02/26/2020 03:51 WG1433117
1,2,4-Trichlorobenzene U 0.000355 0.0100 1 02/26/2020 03:51 WG1433117
4-Chloro-3-methylphenol U 0.000263 0.0100 1 02/26/2020 03:51 WG1433117
2-Chlorophenol U 0.000283 0.0100 1 02/26/2020 03:51 WG1433117
2,4-Dichlorophenol U 0.000284 0.0100 1 02/26/2020 03:51 WG1433117
2,4-Dimethylphenol U 0.000624 0.0100 1 02/26/2020 03:51 WG1433117
4,6-Dinitro-2-methylphenol U 0.00262 0.0100 1 02/26/2020 03:51 WG1433117
2,4-Dinitrophenol U 0.00325 0.0100 1 02/26/2020 03:51 WG1433117
2-Nitrophenol U 0.000320 0.0100 1 02/26/2020 03:51 WG1433117
4-Nitrophenol U J4 0.00201 0.0100 1 02/26/2020 03:51 WG1433117
Pentachlorophenol U 0.000313 0.0100 1 02/26/2020 03:51 WG1433117
Phenol U 0.000334 0.0100 1 02/26/2020 03:51 WG1433117
2,4,6-Trichlorophenol U 0.000297 0.0100 1 02/26/2020 03:51 WG1433117
(S) 2-Fluorophenol 38.5 10.0-120 02/26/2020 03:51 WG1433117
(S) Phenol-d5 24.1 10.0-120 02/26/2020 03:51 WG1433117
(S) Nitrobenzene-d5 57.3 10.0-127 02/26/2020 03:51 WG1433117
(S) 2-Fluorobiphenyl 57.6 10.0-130 02/26/2020 03:51 WG1433117
(S) 2,4,6-Tribromophenol 117 10.0-155 02/26/2020 03:51 WG1433117
(S) p-Terphenyl-d14 83.6 10.0-128 02/26/2020 03:51 WG1433117
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Anthracene U 0.0000140 0.0000500 1 02/25/2020 01:51 WG1432747
Acenaphthene U 0.0000100 0.0000500 1 02/25/2020 01:51 WG1432747
Acenaphthylene U 0.0000120 0.0000500 1 02/25/2020 01:51 WG1432747
Benzo(a)anthracene U 0.00000410 0.0000500 1 02/25/2020 01:51 WG1432747
Benzo(a)pyrene U 0.0000116 0.0000500 1 02/25/2020 01:51 WG1432747
Benzo(b)fluoranthene U 0.00000212 0.0000500 1 02/25/2020 01:51 WG1432747
Benzo(g,h,i)perylene U 0.00000227 0.0000500 1 02/25/2020 01:51 WG1432747
Benzo(k)fluoranthene U 0.0000136 0.0000500 1 02/25/2020 01:51 WG1432747
Chrysene U 0.0000108 0.0000500 1 02/25/2020 01:51 WG1432747
Dibenz(a,h)anthracene U 0.00000396 0.0000500 1 02/25/2020 01:51 WG1432747
Fluoranthene 0.0000222 J 0.0000157 0.0000500 1 02/25/2020 01:51 WG1432747
Fluorene 0.0000183 J 0.00000850 0.0000500 1 02/25/2020 01:51 WG1432747
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500 1 02/25/2020 01:51 WG1432747
Naphthalene U 0.0000198 0.000250 1 02/25/2020 01:51 WG1432747
Phenanthrene 0.0000756 0.00000820 0.0000500 1 02/25/2020 01:51 WG1432747
Pyrene U 0.0000117 0.0000500 1 02/25/2020 01:51 WG1432747
1-Methylnaphthalene U 0.00000821 0.000250 1 02/25/2020 01:51 WG1432747
2-Methylnaphthalene U 0.00000902 0.000250 1 02/25/2020 01:51 WG1432747
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 205373 L1191455 02/28/20 17:17 25 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 25 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 06
L1191455
INJ-5
Collected date/time: 02/19/20 13:47
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
(S) Nitrobenzene-d5 103 31.0-160 02/25/2020 01:51 WG1432747
(S) 2-Fluorobiphenyl 109 48.0-148 02/25/2020 01:51 WG1432747
(S) p-Terphenyl-d14 125 37.0-146 02/25/2020 01:51 WG1432747
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 205373 L1191455 02/28/20 17:17 26 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 26 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 07
L1191455
GMW-7
Collected date/time: 02/19/20 14:20
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/23/2020 17:47 WG1431638
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved 0.0286 0.00650 0.0100 1 02/24/2020 16:06 WG1431166
Barium,Dissolved 0.211 0.00170 0.00500 1 02/24/2020 16:06 WG1431166
Cadmium,Dissolved U 0.000700 0.00200 1 02/24/2020 16:06 WG1431166
Chromium,Dissolved U 0.00140 0.0100 1 02/24/2020 16:06 WG1431166
Iron,Dissolved 0.0241 J 0.0141 0.100 1 02/24/2020 16:06 WG1431166
Lead,Dissolved U 0.00190 0.00500 1 02/24/2020 16:06 WG1431166
Manganese,Dissolved 0.343 0.00120 0.0100 1 02/24/2020 16:06 WG1431166
Selenium,Dissolved U 0.00740 0.0100 1 02/24/2020 16:06 WG1431166
Silver,Dissolved U 0.00280 0.00500 1 02/24/2020 16:06 WG1431166
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0500 0.250 5 02/28/2020 02:30 WG1435202
Acrolein U 0.0444 0.250 5 02/28/2020 02:30 WG1435202
Acrylonitrile U 0.00935 0.0500 5 02/28/2020 02:30 WG1435202
Benzene U 0.00166 0.00500 5 02/28/2020 02:30 WG1435202
Bromobenzene U 0.00176 0.00500 5 02/28/2020 02:30 WG1435202
Bromodichloromethane U 0.00190 0.00500 5 02/28/2020 02:30 WG1435202
Bromoform U 0.00234 0.00500 5 02/28/2020 02:30 WG1435202
Bromomethane U J4 0.00433 0.0250 5 02/28/2020 02:30 WG1435202
n-Butylbenzene U 0.00181 0.00500 5 02/28/2020 02:30 WG1435202
sec-Butylbenzene U 0.00183 0.00500 5 02/28/2020 02:30 WG1435202
tert-Butylbenzene U 0.00199 0.00500 5 02/28/2020 02:30 WG1435202
Carbon tetrachloride U 0.00190 0.00500 5 02/28/2020 02:30 WG1435202
Chlorobenzene U 0.00174 0.00500 5 02/28/2020 02:30 WG1435202
Chlorodibromomethane U 0.00164 0.00500 5 02/28/2020 02:30 WG1435202
Chloroethane U 0.00227 0.0250 5 02/28/2020 02:30 WG1435202
2-Chloroethyl vinyl ether U 0.0151 0.250 5 02/28/2020 02:30 WG1435202
Chloroform U 0.00162 0.0250 5 02/28/2020 02:30 WG1435202
Chloromethane U 0.00138 0.0125 5 02/28/2020 02:30 WG1435202
2-Chlorotoluene U 0.00188 0.00500 5 02/28/2020 02:30 WG1435202
4-Chlorotoluene U 0.00176 0.00500 5 02/28/2020 02:30 WG1435202
1,2-Dibromo-3-Chloropropane U 0.00665 0.0250 5 02/28/2020 02:30 WG1435202
1,2-Dibromoethane U 0.00191 0.00500 5 02/28/2020 02:30 WG1435202
Dibromomethane U 0.00173 0.00500 5 02/28/2020 02:30 WG1435202
1,2-Dichlorobenzene U 0.00174 0.00500 5 02/28/2020 02:30 WG1435202
1,3-Dichlorobenzene U 0.00110 0.00500 5 02/28/2020 02:30 WG1435202
1,4-Dichlorobenzene U 0.00137 0.00500 5 02/28/2020 02:30 WG1435202
Dichlorodifluoromethane U 0.00276 0.0250 5 02/28/2020 02:30 WG1435202
1,1-Dichloroethane 0.0355 0.00130 0.00500 5 02/28/2020 02:30 WG1435202
1,2-Dichloroethane U 0.00181 0.00500 5 02/28/2020 02:30 WG1435202
1,1-Dichloroethene 0.478 0.00199 0.00500 5 02/28/2020 02:30 WG1435202
cis-1,2-Dichloroethene U 0.00130 0.00500 5 02/28/2020 02:30 WG1435202
trans-1,2-Dichloroethene U 0.00198 0.00500 5 02/28/2020 02:30 WG1435202
1,2-Dichloropropane U 0.00153 0.00500 5 02/28/2020 02:30 WG1435202
1,1-Dichloropropene U 0.00176 0.00500 5 02/28/2020 02:30 WG1435202
1,3-Dichloropropane U 0.00183 0.00500 5 02/28/2020 02:30 WG1435202
cis-1,3-Dichloropropene U 0.00209 0.00500 5 02/28/2020 02:30 WG1435202
trans-1,3-Dichloropropene U 0.00209 0.00500 5 02/28/2020 02:30 WG1435202
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 205373 L1191455 02/28/20 17:17 27 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 27 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 07
L1191455
GMW-7
Collected date/time: 02/19/20 14:20
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.00161 0.00500 5 02/28/2020 02:30 WG1435202
Di-isopropyl ether U 0.00160 0.00500 5 02/28/2020 02:30 WG1435202
Ethylbenzene U 0.00192 0.00500 5 02/28/2020 02:30 WG1435202
Hexachloro-1,3-butadiene U 0.00128 0.00500 5 02/28/2020 02:30 WG1435202
Isopropylbenzene U 0.00163 0.00500 5 02/28/2020 02:30 WG1435202
p-Isopropyltoluene U 0.00175 0.00500 5 02/28/2020 02:30 WG1435202
2-Butanone (MEK)U 0.0197 0.0500 5 02/28/2020 02:30 WG1435202
Methylene Chloride U 0.00500 0.0250 5 02/28/2020 02:30 WG1435202
4-Methyl-2-pentanone (MIBK)U 0.0107 0.0500 5 02/28/2020 02:30 WG1435202
Methyl tert-butyl ether U 0.00184 0.00500 5 02/28/2020 02:30 WG1435202
Naphthalene U 0.00500 0.0250 5 02/28/2020 02:30 WG1435202
n-Propylbenzene U 0.00174 0.00500 5 02/28/2020 02:30 WG1435202
Styrene U 0.00154 0.00500 5 02/28/2020 02:30 WG1435202
1,1,1,2-Tetrachloroethane U 0.00193 0.00500 5 02/28/2020 02:30 WG1435202
1,1,2,2-Tetrachloroethane U 0.000650 0.00500 5 02/28/2020 02:30 WG1435202
1,1,2-Trichlorotrifluoroethane U 0.00152 0.00500 5 02/28/2020 02:30 WG1435202
Tetrachloroethene 0.00194 J 0.00186 0.00500 5 02/28/2020 02:30 WG1435202
Toluene U 0.00206 0.00500 5 02/28/2020 02:30 WG1435202
1,2,3-Trichlorobenzene U 0.00115 0.00500 5 02/28/2020 02:30 WG1435202
1,2,4-Trichlorobenzene U 0.00178 0.00500 5 02/28/2020 02:30 WG1435202
1,1,1-Trichloroethane 0.00548 0.00159 0.00500 5 02/28/2020 02:30 WG1435202
1,1,2-Trichloroethane U 0.00192 0.00500 5 02/28/2020 02:30 WG1435202
Trichloroethene U 0.00199 0.00500 5 02/28/2020 02:30 WG1435202
Trichlorofluoromethane U 0.00600 0.0250 5 02/28/2020 02:30 WG1435202
1,2,3-Trichloropropane U 0.00404 0.0125 5 02/28/2020 02:30 WG1435202
1,2,4-Trimethylbenzene U 0.00187 0.00500 5 02/28/2020 02:30 WG1435202
1,2,3-Trimethylbenzene U 0.00161 0.00500 5 02/28/2020 02:30 WG1435202
1,3,5-Trimethylbenzene U 0.00194 0.00500 5 02/28/2020 02:30 WG1435202
Vinyl chloride U 0.00130 0.00500 5 02/28/2020 02:30 WG1435202
Xylenes, Total U 0.00530 0.0150 5 02/28/2020 02:30 WG1435202
(S) Toluene-d8 110 80.0-120 02/28/2020 02:30 WG1435202
(S) 4-Bromofluorobenzene 88.8 77.0-126 02/28/2020 02:30 WG1435202
(S) 1,2-Dichloroethane-d4 105 70.0-130 02/28/2020 02:30 WG1435202
Sample Narrative:
L1191455-07 WG1435202: Target and Non-target compounds too high to run at a lower dilution.
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane 0.130 0.000597 0.00300 1 02/21/2020 17:09 WG1431980
(S) Toluene-d8 88.4 77.0-127 02/21/2020 17:09 WG1431980
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Benzidine U J4 0.00432 0.0100 1 02/26/2020 04:11 WG1433117
Bis(2-chlorethoxy)methane U 0.000329 0.0100 1 02/26/2020 04:11 WG1433117
Bis(2-chloroethyl)ether U 0.00162 0.0100 1 02/26/2020 04:11 WG1433117
2,2-Oxybis(1-Chloropropane)U 0.000445 0.0100 1 02/26/2020 04:11 WG1433117
4-Bromophenyl-phenylether U 0.000335 0.0100 1 02/26/2020 04:11 WG1433117
2-Chloronaphthalene U 0.000330 0.00100 1 02/26/2020 04:11 WG1433117
4-Chlorophenyl-phenylether U 0.000303 0.0100 1 02/26/2020 04:11 WG1433117
3,3-Dichlorobenzidine U 0.00202 0.0100 1 02/26/2020 04:11 WG1433117
2,4-Dinitrotoluene U 0.00165 0.0100 1 02/26/2020 04:11 WG1433117
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 205373 L1191455 02/28/20 17:17 28 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 28 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 07
L1191455
GMW-7
Collected date/time: 02/19/20 14:20
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,6-Dinitrotoluene U 0.000279 0.0100 1 02/26/2020 04:11 WG1433117
Hexachlorobenzene U 0.000341 0.00100 1 02/26/2020 04:11 WG1433117
Hexachloro-1,3-butadiene U 0.000329 0.0100 1 02/26/2020 04:11 WG1433117
Hexachlorocyclopentadiene U 0.00233 0.0100 1 02/26/2020 04:11 WG1433117
Hexachloroethane U 0.000365 0.0100 1 02/26/2020 04:11 WG1433117
Isophorone U 0.000272 0.0100 1 02/26/2020 04:11 WG1433117
Nitrobenzene U 0.000367 0.0100 1 02/26/2020 04:11 WG1433117
n-Nitrosodimethylamine U 0.00126 0.0100 1 02/26/2020 04:11 WG1433117
n-Nitrosodiphenylamine U 0.00119 0.0100 1 02/26/2020 04:11 WG1433117
n-Nitrosodi-n-propylamine U 0.000403 0.0100 1 02/26/2020 04:11 WG1433117
Benzylbutyl phthalate U 0.000275 0.00300 1 02/26/2020 04:11 WG1433117
Bis(2-ethylhexyl)phthalate U 0.000709 0.00300 1 02/26/2020 04:11 WG1433117
Di-n-butyl phthalate U 0.000266 0.00300 1 02/26/2020 04:11 WG1433117
Diethyl phthalate U 0.000282 0.00300 1 02/26/2020 04:11 WG1433117
Dimethyl phthalate U 0.000283 0.00300 1 02/26/2020 04:11 WG1433117
Di-n-octyl phthalate U 0.000278 0.00300 1 02/26/2020 04:11 WG1433117
1,2,4-Trichlorobenzene U 0.000355 0.0100 1 02/26/2020 04:11 WG1433117
4-Chloro-3-methylphenol U 0.000263 0.0100 1 02/26/2020 04:11 WG1433117
2-Chlorophenol U 0.000283 0.0100 1 02/26/2020 04:11 WG1433117
2,4-Dichlorophenol U 0.000284 0.0100 1 02/26/2020 04:11 WG1433117
2,4-Dimethylphenol U 0.000624 0.0100 1 02/26/2020 04:11 WG1433117
4,6-Dinitro-2-methylphenol U 0.00262 0.0100 1 02/26/2020 04:11 WG1433117
2,4-Dinitrophenol U 0.00325 0.0100 1 02/26/2020 04:11 WG1433117
2-Nitrophenol U 0.000320 0.0100 1 02/26/2020 04:11 WG1433117
4-Nitrophenol U J4 0.00201 0.0100 1 02/26/2020 04:11 WG1433117
Pentachlorophenol U 0.000313 0.0100 1 02/26/2020 04:11 WG1433117
Phenol U 0.000334 0.0100 1 02/26/2020 04:11 WG1433117
2,4,6-Trichlorophenol U 0.000297 0.0100 1 02/26/2020 04:11 WG1433117
(S) 2-Fluorophenol 35.1 10.0-120 02/26/2020 04:11 WG1433117
(S) Phenol-d5 21.2 10.0-120 02/26/2020 04:11 WG1433117
(S) Nitrobenzene-d5 53.0 10.0-127 02/26/2020 04:11 WG1433117
(S) 2-Fluorobiphenyl 54.8 10.0-130 02/26/2020 04:11 WG1433117
(S) 2,4,6-Tribromophenol 116 10.0-155 02/26/2020 04:11 WG1433117
(S) p-Terphenyl-d14 81.3 10.0-128 02/26/2020 04:11 WG1433117
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Anthracene U 0.0000140 0.0000500 1 02/25/2020 02:14 WG1432747
Acenaphthene U 0.0000100 0.0000500 1 02/25/2020 02:14 WG1432747
Acenaphthylene U 0.0000120 0.0000500 1 02/25/2020 02:14 WG1432747
Benzo(a)anthracene U 0.00000410 0.0000500 1 02/25/2020 02:14 WG1432747
Benzo(a)pyrene U 0.0000116 0.0000500 1 02/25/2020 02:14 WG1432747
Benzo(b)fluoranthene U 0.00000212 0.0000500 1 02/25/2020 02:14 WG1432747
Benzo(g,h,i)perylene U 0.00000227 0.0000500 1 02/25/2020 02:14 WG1432747
Benzo(k)fluoranthene U 0.0000136 0.0000500 1 02/25/2020 02:14 WG1432747
Chrysene U 0.0000108 0.0000500 1 02/25/2020 02:14 WG1432747
Dibenz(a,h)anthracene U 0.00000396 0.0000500 1 02/25/2020 02:14 WG1432747
Fluoranthene U 0.0000157 0.0000500 1 02/25/2020 02:14 WG1432747
Fluorene U 0.00000850 0.0000500 1 02/25/2020 02:14 WG1432747
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500 1 02/25/2020 02:14 WG1432747
Naphthalene 0.0000465 J 0.0000198 0.000250 1 02/25/2020 02:14 WG1432747
Phenanthrene U 0.00000820 0.0000500 1 02/25/2020 02:14 WG1432747
Pyrene U 0.0000117 0.0000500 1 02/25/2020 02:14 WG1432747
1-Methylnaphthalene U 0.00000821 0.000250 1 02/25/2020 02:14 WG1432747
2-Methylnaphthalene U 0.00000902 0.000250 1 02/25/2020 02:14 WG1432747
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 205373 L1191455 02/28/20 17:17 29 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 29 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 07
L1191455
GMW-7
Collected date/time: 02/19/20 14:20
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
(S) Nitrobenzene-d5 108 31.0-160 02/25/2020 02:14 WG1432747
(S) 2-Fluorobiphenyl 115 48.0-148 02/25/2020 02:14 WG1432747
(S) p-Terphenyl-d14 128 37.0-146 02/25/2020 02:14 WG1432747
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 205373 L1191455 02/28/20 17:17 30 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 30 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 08
L1191455
MW-1
Collected date/time: 02/19/20 15:22
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/23/2020 17:49 WG1431638
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved 0.0135 0.00650 0.0100 1 02/24/2020 16:09 WG1431166
Barium,Dissolved 0.312 0.00170 0.00500 1 02/24/2020 16:09 WG1431166
Cadmium,Dissolved U 0.000700 0.00200 1 02/24/2020 16:09 WG1431166
Chromium,Dissolved 0.00145 J 0.00140 0.0100 1 02/24/2020 16:09 WG1431166
Iron,Dissolved U 0.0141 0.100 1 02/24/2020 16:09 WG1431166
Lead,Dissolved U 0.00190 0.00500 1 02/24/2020 16:09 WG1431166
Manganese,Dissolved 0.0403 0.00120 0.0100 1 02/24/2020 16:09 WG1431166
Selenium,Dissolved U 0.00740 0.0100 1 02/24/2020 16:09 WG1431166
Silver,Dissolved U 0.00280 0.00500 1 02/24/2020 16:09 WG1431166
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/21/2020 15:33 WG1431732
Acrolein U 0.00887 0.0500 1 02/21/2020 15:33 WG1431732
Acrylonitrile U 0.00187 0.0100 1 02/21/2020 15:33 WG1431732
Benzene U 0.000331 0.00100 1 02/21/2020 15:33 WG1431732
Bromobenzene U 0.000352 0.00100 1 02/21/2020 15:33 WG1431732
Bromodichloromethane U 0.000380 0.00100 1 02/21/2020 15:33 WG1431732
Bromoform U 0.000469 0.00100 1 02/21/2020 15:33 WG1431732
Bromomethane U 0.000866 0.00500 1 02/21/2020 15:33 WG1431732
n-Butylbenzene U 0.000361 0.00100 1 02/21/2020 15:33 WG1431732
sec-Butylbenzene U 0.000365 0.00100 1 02/21/2020 15:33 WG1431732
tert-Butylbenzene U 0.000399 0.00100 1 02/21/2020 15:33 WG1431732
Carbon tetrachloride U 0.000379 0.00100 1 02/21/2020 15:33 WG1431732
Chlorobenzene U 0.000348 0.00100 1 02/21/2020 15:33 WG1431732
Chlorodibromomethane U 0.000327 0.00100 1 02/21/2020 15:33 WG1431732
Chloroethane U 0.000453 0.00500 1 02/21/2020 15:33 WG1431732
2-Chloroethyl vinyl ether U 0.00301 0.0500 1 02/21/2020 15:33 WG1431732
Chloroform U 0.000324 0.00500 1 02/21/2020 15:33 WG1431732
Chloromethane U 0.000276 0.00250 1 02/21/2020 15:33 WG1431732
2-Chlorotoluene U 0.000375 0.00100 1 02/21/2020 15:33 WG1431732
4-Chlorotoluene U 0.000351 0.00100 1 02/21/2020 15:33 WG1431732
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500 1 02/21/2020 15:33 WG1431732
1,2-Dibromoethane U 0.000381 0.00100 1 02/21/2020 15:33 WG1431732
Dibromomethane U 0.000346 0.00100 1 02/21/2020 15:33 WG1431732
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/21/2020 15:33 WG1431732
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/21/2020 15:33 WG1431732
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/21/2020 15:33 WG1431732
Dichlorodifluoromethane U 0.000551 0.00500 1 02/21/2020 15:33 WG1431732
1,1-Dichloroethane U 0.000259 0.00100 1 02/21/2020 15:33 WG1431732
1,2-Dichloroethane U 0.000361 0.00100 1 02/21/2020 15:33 WG1431732
1,1-Dichloroethene U 0.000398 0.00100 1 02/21/2020 15:33 WG1431732
cis-1,2-Dichloroethene U 0.000260 0.00100 1 02/21/2020 15:33 WG1431732
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/21/2020 15:33 WG1431732
1,2-Dichloropropane U 0.000306 0.00100 1 02/21/2020 15:33 WG1431732
1,1-Dichloropropene U 0.000352 0.00100 1 02/21/2020 15:33 WG1431732
1,3-Dichloropropane U 0.000366 0.00100 1 02/21/2020 15:33 WG1431732
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/21/2020 15:33 WG1431732
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/21/2020 15:33 WG1431732
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 205373 L1191455 02/28/20 17:17 31 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 31 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 08
L1191455
MW-1
Collected date/time: 02/19/20 15:22
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.000321 0.00100 1 02/21/2020 15:33 WG1431732
Di-isopropyl ether U 0.000320 0.00100 1 02/21/2020 15:33 WG1431732
Ethylbenzene U 0.000384 0.00100 1 02/21/2020 15:33 WG1431732
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/21/2020 15:33 WG1431732
Isopropylbenzene U 0.000326 0.00100 1 02/21/2020 15:33 WG1431732
p-Isopropyltoluene U 0.000350 0.00100 1 02/21/2020 15:33 WG1431732
2-Butanone (MEK)U 0.00393 0.0100 1 02/21/2020 15:33 WG1431732
Methylene Chloride U 0.00100 0.00500 1 02/21/2020 15:33 WG1431732
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/21/2020 15:33 WG1431732
Methyl tert-butyl ether U 0.000367 0.00100 1 02/21/2020 15:33 WG1431732
Naphthalene U 0.00100 0.00500 1 02/21/2020 15:33 WG1431732
n-Propylbenzene U 0.000349 0.00100 1 02/21/2020 15:33 WG1431732
Styrene U 0.000307 0.00100 1 02/21/2020 15:33 WG1431732
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/21/2020 15:33 WG1431732
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/21/2020 15:33 WG1431732
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/21/2020 15:33 WG1431732
Tetrachloroethene U 0.000372 0.00100 1 02/21/2020 15:33 WG1431732
Toluene U 0.000412 0.00100 1 02/21/2020 15:33 WG1431732
1,2,3-Trichlorobenzene U 0.000230 0.00100 1 02/21/2020 15:33 WG1431732
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/21/2020 15:33 WG1431732
1,1,1-Trichloroethane U 0.000319 0.00100 1 02/21/2020 15:33 WG1431732
1,1,2-Trichloroethane U 0.000383 0.00100 1 02/21/2020 15:33 WG1431732
Trichloroethene U 0.000398 0.00100 1 02/21/2020 15:33 WG1431732
Trichlorofluoromethane U 0.00120 0.00500 1 02/21/2020 15:33 WG1431732
1,2,3-Trichloropropane U 0.000807 0.00250 1 02/21/2020 15:33 WG1431732
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/21/2020 15:33 WG1431732
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/21/2020 15:33 WG1431732
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/21/2020 15:33 WG1431732
Vinyl chloride U 0.000259 0.00100 1 02/21/2020 15:33 WG1431732
Xylenes, Total U 0.00106 0.00300 1 02/21/2020 15:33 WG1431732
(S) Toluene-d8 104 80.0-120 02/21/2020 15:33 WG1431732
(S) 4-Bromofluorobenzene 99.8 77.0-126 02/21/2020 15:33 WG1431732
(S) 1,2-Dichloroethane-d4 101 70.0-130 02/21/2020 15:33 WG1431732
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane 0.00208 J 0.000597 0.00300 1 02/21/2020 17:28 WG1431980
(S) Toluene-d8 92.0 77.0-127 02/21/2020 17:28 WG1431980
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Benzidine U J4 0.00432 0.0100 1 02/26/2020 04:31 WG1433117
Bis(2-chlorethoxy)methane U 0.000329 0.0100 1 02/26/2020 04:31 WG1433117
Bis(2-chloroethyl)ether U 0.00162 0.0100 1 02/26/2020 04:31 WG1433117
2,2-Oxybis(1-Chloropropane)U 0.000445 0.0100 1 02/26/2020 04:31 WG1433117
4-Bromophenyl-phenylether U 0.000335 0.0100 1 02/26/2020 04:31 WG1433117
2-Chloronaphthalene U 0.000330 0.00100 1 02/26/2020 04:31 WG1433117
4-Chlorophenyl-phenylether U 0.000303 0.0100 1 02/26/2020 04:31 WG1433117
3,3-Dichlorobenzidine U 0.00202 0.0100 1 02/26/2020 04:31 WG1433117
2,4-Dinitrotoluene U 0.00165 0.0100 1 02/26/2020 04:31 WG1433117
2,6-Dinitrotoluene U 0.000279 0.0100 1 02/26/2020 04:31 WG1433117
Hexachlorobenzene U 0.000341 0.00100 1 02/26/2020 04:31 WG1433117
Hexachloro-1,3-butadiene U 0.000329 0.0100 1 02/26/2020 04:31 WG1433117
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 205373 L1191455 02/28/20 17:17 32 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 32 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 08
L1191455
MW-1
Collected date/time: 02/19/20 15:22
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Hexachlorocyclopentadiene U 0.00233 0.0100 1 02/26/2020 04:31 WG1433117
Hexachloroethane U 0.000365 0.0100 1 02/26/2020 04:31 WG1433117
Isophorone U 0.000272 0.0100 1 02/26/2020 04:31 WG1433117
Nitrobenzene U 0.000367 0.0100 1 02/26/2020 04:31 WG1433117
n-Nitrosodimethylamine U 0.00126 0.0100 1 02/26/2020 04:31 WG1433117
n-Nitrosodiphenylamine U 0.00119 0.0100 1 02/26/2020 04:31 WG1433117
n-Nitrosodi-n-propylamine U 0.000403 0.0100 1 02/26/2020 04:31 WG1433117
Benzylbutyl phthalate U 0.000275 0.00300 1 02/26/2020 04:31 WG1433117
Bis(2-ethylhexyl)phthalate U 0.000709 0.00300 1 02/26/2020 04:31 WG1433117
Di-n-butyl phthalate U 0.000266 0.00300 1 02/26/2020 04:31 WG1433117
Diethyl phthalate U 0.000282 0.00300 1 02/26/2020 04:31 WG1433117
Dimethyl phthalate U 0.000283 0.00300 1 02/26/2020 04:31 WG1433117
Di-n-octyl phthalate U 0.000278 0.00300 1 02/26/2020 04:31 WG1433117
1,2,4-Trichlorobenzene U 0.000355 0.0100 1 02/26/2020 04:31 WG1433117
4-Chloro-3-methylphenol U 0.000263 0.0100 1 02/26/2020 04:31 WG1433117
2-Chlorophenol U 0.000283 0.0100 1 02/26/2020 04:31 WG1433117
2,4-Dichlorophenol U 0.000284 0.0100 1 02/26/2020 04:31 WG1433117
2,4-Dimethylphenol U 0.000624 0.0100 1 02/26/2020 04:31 WG1433117
4,6-Dinitro-2-methylphenol U 0.00262 0.0100 1 02/26/2020 04:31 WG1433117
2,4-Dinitrophenol U 0.00325 0.0100 1 02/26/2020 04:31 WG1433117
2-Nitrophenol U 0.000320 0.0100 1 02/26/2020 04:31 WG1433117
4-Nitrophenol U J4 0.00201 0.0100 1 02/26/2020 04:31 WG1433117
Pentachlorophenol U 0.000313 0.0100 1 02/26/2020 04:31 WG1433117
Phenol U 0.000334 0.0100 1 02/26/2020 04:31 WG1433117
2,4,6-Trichlorophenol U 0.000297 0.0100 1 02/26/2020 04:31 WG1433117
(S) 2-Fluorophenol 36.4 10.0-120 02/26/2020 04:31 WG1433117
(S) Phenol-d5 22.9 10.0-120 02/26/2020 04:31 WG1433117
(S) Nitrobenzene-d5 47.2 10.0-127 02/26/2020 04:31 WG1433117
(S) 2-Fluorobiphenyl 47.3 10.0-130 02/26/2020 04:31 WG1433117
(S) 2,4,6-Tribromophenol 116 10.0-155 02/26/2020 04:31 WG1433117
(S) p-Terphenyl-d14 83.9 10.0-128 02/26/2020 04:31 WG1433117
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Anthracene U 0.0000140 0.0000500 1 02/25/2020 02:37 WG1432747
Acenaphthene 0.0000147 J 0.0000100 0.0000500 1 02/25/2020 02:37 WG1432747
Acenaphthylene U 0.0000120 0.0000500 1 02/25/2020 02:37 WG1432747
Benzo(a)anthracene U 0.00000410 0.0000500 1 02/25/2020 02:37 WG1432747
Benzo(a)pyrene U 0.0000116 0.0000500 1 02/25/2020 02:37 WG1432747
Benzo(b)fluoranthene U 0.00000212 0.0000500 1 02/25/2020 02:37 WG1432747
Benzo(g,h,i)perylene U 0.00000227 0.0000500 1 02/25/2020 02:37 WG1432747
Benzo(k)fluoranthene U 0.0000136 0.0000500 1 02/25/2020 02:37 WG1432747
Chrysene U 0.0000108 0.0000500 1 02/25/2020 02:37 WG1432747
Dibenz(a,h)anthracene U 0.00000396 0.0000500 1 02/25/2020 02:37 WG1432747
Fluoranthene U 0.0000157 0.0000500 1 02/25/2020 02:37 WG1432747
Fluorene 0.0000115 J 0.00000850 0.0000500 1 02/25/2020 02:37 WG1432747
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500 1 02/25/2020 02:37 WG1432747
Naphthalene 0.0000245 J 0.0000198 0.000250 1 02/25/2020 02:37 WG1432747
Phenanthrene 0.0000115 J 0.00000820 0.0000500 1 02/25/2020 02:37 WG1432747
Pyrene U 0.0000117 0.0000500 1 02/25/2020 02:37 WG1432747
1-Methylnaphthalene 0.0000155 J 0.00000821 0.000250 1 02/25/2020 02:37 WG1432747
2-Methylnaphthalene 0.0000224 J 0.00000902 0.000250 1 02/25/2020 02:37 WG1432747
(S) Nitrobenzene-d5 112 31.0-160 02/25/2020 02:37 WG1432747
(S) 2-Fluorobiphenyl 115 48.0-148 02/25/2020 02:37 WG1432747
(S) p-Terphenyl-d14 145 37.0-146 02/25/2020 02:37 WG1432747
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 205373 L1191455 02/28/20 17:17 33 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 33 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 09
L1191455
MW-12S
Collected date/time: 02/19/20 15:57
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/23/2020 17:51 WG1431638
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved U 0.00650 0.0100 1 02/24/2020 16:12 WG1431166
Barium,Dissolved 0.147 0.00170 0.00500 1 02/24/2020 16:12 WG1431166
Cadmium,Dissolved U 0.000700 0.00200 1 02/24/2020 16:12 WG1431166
Chromium,Dissolved U 0.00140 0.0100 1 02/24/2020 16:12 WG1431166
Iron,Dissolved U 0.0141 0.100 1 02/24/2020 16:12 WG1431166
Lead,Dissolved U 0.00190 0.00500 1 02/24/2020 16:12 WG1431166
Manganese,Dissolved 0.332 0.00120 0.0100 1 02/24/2020 16:12 WG1431166
Selenium,Dissolved U 0.00740 0.0100 1 02/24/2020 16:12 WG1431166
Silver,Dissolved U 0.00280 0.00500 1 02/24/2020 16:12 WG1431166
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/21/2020 15:53 WG1431732
Acrolein U 0.00887 0.0500 1 02/21/2020 15:53 WG1431732
Acrylonitrile U 0.00187 0.0100 1 02/21/2020 15:53 WG1431732
Benzene U 0.000331 0.00100 1 02/21/2020 15:53 WG1431732
Bromobenzene U 0.000352 0.00100 1 02/21/2020 15:53 WG1431732
Bromodichloromethane U 0.000380 0.00100 1 02/21/2020 15:53 WG1431732
Bromoform U 0.000469 0.00100 1 02/21/2020 15:53 WG1431732
Bromomethane U 0.000866 0.00500 1 02/21/2020 15:53 WG1431732
n-Butylbenzene U 0.000361 0.00100 1 02/21/2020 15:53 WG1431732
sec-Butylbenzene U 0.000365 0.00100 1 02/21/2020 15:53 WG1431732
tert-Butylbenzene U 0.000399 0.00100 1 02/21/2020 15:53 WG1431732
Carbon tetrachloride U 0.000379 0.00100 1 02/21/2020 15:53 WG1431732
Chlorobenzene U 0.000348 0.00100 1 02/21/2020 15:53 WG1431732
Chlorodibromomethane U 0.000327 0.00100 1 02/21/2020 15:53 WG1431732
Chloroethane U 0.000453 0.00500 1 02/21/2020 15:53 WG1431732
2-Chloroethyl vinyl ether U 0.00301 0.0500 1 02/21/2020 15:53 WG1431732
Chloroform U 0.000324 0.00500 1 02/21/2020 15:53 WG1431732
Chloromethane U 0.000276 0.00250 1 02/21/2020 15:53 WG1431732
2-Chlorotoluene U 0.000375 0.00100 1 02/21/2020 15:53 WG1431732
4-Chlorotoluene U 0.000351 0.00100 1 02/21/2020 15:53 WG1431732
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500 1 02/21/2020 15:53 WG1431732
1,2-Dibromoethane U 0.000381 0.00100 1 02/21/2020 15:53 WG1431732
Dibromomethane U 0.000346 0.00100 1 02/21/2020 15:53 WG1431732
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/21/2020 15:53 WG1431732
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/21/2020 15:53 WG1431732
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/21/2020 15:53 WG1431732
Dichlorodifluoromethane U 0.000551 0.00500 1 02/21/2020 15:53 WG1431732
1,1-Dichloroethane 0.000635 J 0.000259 0.00100 1 02/21/2020 15:53 WG1431732
1,2-Dichloroethane U 0.000361 0.00100 1 02/21/2020 15:53 WG1431732
1,1-Dichloroethene U 0.000398 0.00100 1 02/21/2020 15:53 WG1431732
cis-1,2-Dichloroethene U 0.000260 0.00100 1 02/21/2020 15:53 WG1431732
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/21/2020 15:53 WG1431732
1,2-Dichloropropane U 0.000306 0.00100 1 02/21/2020 15:53 WG1431732
1,1-Dichloropropene U 0.000352 0.00100 1 02/21/2020 15:53 WG1431732
1,3-Dichloropropane U 0.000366 0.00100 1 02/21/2020 15:53 WG1431732
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/21/2020 15:53 WG1431732
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/21/2020 15:53 WG1431732
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 205373 L1191455 02/28/20 17:17 34 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 34 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 09
L1191455
MW-12S
Collected date/time: 02/19/20 15:57
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.000321 0.00100 1 02/21/2020 15:53 WG1431732
Di-isopropyl ether U 0.000320 0.00100 1 02/21/2020 15:53 WG1431732
Ethylbenzene U 0.000384 0.00100 1 02/21/2020 15:53 WG1431732
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/21/2020 15:53 WG1431732
Isopropylbenzene U 0.000326 0.00100 1 02/21/2020 15:53 WG1431732
p-Isopropyltoluene U 0.000350 0.00100 1 02/21/2020 15:53 WG1431732
2-Butanone (MEK)U 0.00393 0.0100 1 02/21/2020 15:53 WG1431732
Methylene Chloride U 0.00100 0.00500 1 02/21/2020 15:53 WG1431732
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/21/2020 15:53 WG1431732
Methyl tert-butyl ether U 0.000367 0.00100 1 02/21/2020 15:53 WG1431732
Naphthalene U 0.00100 0.00500 1 02/21/2020 15:53 WG1431732
n-Propylbenzene U 0.000349 0.00100 1 02/21/2020 15:53 WG1431732
Styrene U 0.000307 0.00100 1 02/21/2020 15:53 WG1431732
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/21/2020 15:53 WG1431732
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/21/2020 15:53 WG1431732
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/21/2020 15:53 WG1431732
Tetrachloroethene U 0.000372 0.00100 1 02/21/2020 15:53 WG1431732
Toluene U 0.000412 0.00100 1 02/21/2020 15:53 WG1431732
1,2,3-Trichlorobenzene U 0.000230 0.00100 1 02/21/2020 15:53 WG1431732
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/21/2020 15:53 WG1431732
1,1,1-Trichloroethane U 0.000319 0.00100 1 02/21/2020 15:53 WG1431732
1,1,2-Trichloroethane U 0.000383 0.00100 1 02/21/2020 15:53 WG1431732
Trichloroethene U 0.000398 0.00100 1 02/21/2020 15:53 WG1431732
Trichlorofluoromethane U 0.00120 0.00500 1 02/21/2020 15:53 WG1431732
1,2,3-Trichloropropane U 0.000807 0.00250 1 02/21/2020 15:53 WG1431732
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/21/2020 15:53 WG1431732
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/21/2020 15:53 WG1431732
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/21/2020 15:53 WG1431732
Vinyl chloride U 0.000259 0.00100 1 02/21/2020 15:53 WG1431732
Xylenes, Total U 0.00106 0.00300 1 02/21/2020 15:53 WG1431732
(S) Toluene-d8 103 80.0-120 02/21/2020 15:53 WG1431732
(S) 4-Bromofluorobenzene 98.7 77.0-126 02/21/2020 15:53 WG1431732
(S) 1,2-Dichloroethane-d4 104 70.0-130 02/21/2020 15:53 WG1431732
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane U 0.000597 0.00300 1 02/21/2020 17:48 WG1431980
(S) Toluene-d8 91.4 77.0-127 02/21/2020 17:48 WG1431980
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Benzidine U J4 0.00432 0.0100 1 02/26/2020 04:51 WG1433117
Bis(2-chlorethoxy)methane U 0.000329 0.0100 1 02/26/2020 04:51 WG1433117
Bis(2-chloroethyl)ether U 0.00162 0.0100 1 02/26/2020 04:51 WG1433117
2,2-Oxybis(1-Chloropropane)U 0.000445 0.0100 1 02/26/2020 04:51 WG1433117
4-Bromophenyl-phenylether U 0.000335 0.0100 1 02/26/2020 04:51 WG1433117
2-Chloronaphthalene U 0.000330 0.00100 1 02/26/2020 04:51 WG1433117
4-Chlorophenyl-phenylether U 0.000303 0.0100 1 02/26/2020 04:51 WG1433117
3,3-Dichlorobenzidine U 0.00202 0.0100 1 02/26/2020 04:51 WG1433117
2,4-Dinitrotoluene U 0.00165 0.0100 1 02/26/2020 04:51 WG1433117
2,6-Dinitrotoluene U 0.000279 0.0100 1 02/26/2020 04:51 WG1433117
Hexachlorobenzene U 0.000341 0.00100 1 02/26/2020 04:51 WG1433117
Hexachloro-1,3-butadiene U 0.000329 0.0100 1 02/26/2020 04:51 WG1433117
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 205373 L1191455 02/28/20 17:17 35 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 35 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 09
L1191455
MW-12S
Collected date/time: 02/19/20 15:57
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Hexachlorocyclopentadiene U 0.00233 0.0100 1 02/26/2020 04:51 WG1433117
Hexachloroethane U 0.000365 0.0100 1 02/26/2020 04:51 WG1433117
Isophorone U 0.000272 0.0100 1 02/26/2020 04:51 WG1433117
Nitrobenzene U 0.000367 0.0100 1 02/26/2020 04:51 WG1433117
n-Nitrosodimethylamine U 0.00126 0.0100 1 02/26/2020 04:51 WG1433117
n-Nitrosodiphenylamine U 0.00119 0.0100 1 02/26/2020 04:51 WG1433117
n-Nitrosodi-n-propylamine U 0.000403 0.0100 1 02/26/2020 04:51 WG1433117
Benzylbutyl phthalate U 0.000275 0.00300 1 02/26/2020 04:51 WG1433117
Bis(2-ethylhexyl)phthalate U 0.000709 0.00300 1 02/26/2020 04:51 WG1433117
Di-n-butyl phthalate U 0.000266 0.00300 1 02/26/2020 04:51 WG1433117
Diethyl phthalate U 0.000282 0.00300 1 02/26/2020 04:51 WG1433117
Dimethyl phthalate U 0.000283 0.00300 1 02/26/2020 04:51 WG1433117
Di-n-octyl phthalate U 0.000278 0.00300 1 02/26/2020 04:51 WG1433117
1,2,4-Trichlorobenzene U 0.000355 0.0100 1 02/26/2020 04:51 WG1433117
4-Chloro-3-methylphenol U 0.000263 0.0100 1 02/26/2020 04:51 WG1433117
2-Chlorophenol U 0.000283 0.0100 1 02/26/2020 04:51 WG1433117
2,4-Dichlorophenol U 0.000284 0.0100 1 02/26/2020 04:51 WG1433117
2,4-Dimethylphenol U 0.000624 0.0100 1 02/26/2020 04:51 WG1433117
4,6-Dinitro-2-methylphenol U 0.00262 0.0100 1 02/26/2020 04:51 WG1433117
2,4-Dinitrophenol U 0.00325 0.0100 1 02/26/2020 04:51 WG1433117
2-Nitrophenol U 0.000320 0.0100 1 02/26/2020 04:51 WG1433117
4-Nitrophenol U J4 0.00201 0.0100 1 02/26/2020 04:51 WG1433117
Pentachlorophenol U 0.000313 0.0100 1 02/26/2020 04:51 WG1433117
Phenol U 0.000334 0.0100 1 02/26/2020 04:51 WG1433117
2,4,6-Trichlorophenol U 0.000297 0.0100 1 02/26/2020 04:51 WG1433117
(S) 2-Fluorophenol 40.2 10.0-120 02/26/2020 04:51 WG1433117
(S) Phenol-d5 23.6 10.0-120 02/26/2020 04:51 WG1433117
(S) Nitrobenzene-d5 59.8 10.0-127 02/26/2020 04:51 WG1433117
(S) 2-Fluorobiphenyl 60.3 10.0-130 02/26/2020 04:51 WG1433117
(S) 2,4,6-Tribromophenol 116 10.0-155 02/26/2020 04:51 WG1433117
(S) p-Terphenyl-d14 81.3 10.0-128 02/26/2020 04:51 WG1433117
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Anthracene U 0.0000140 0.0000500 1 02/25/2020 03:00 WG1432747
Acenaphthene U 0.0000100 0.0000500 1 02/25/2020 03:00 WG1432747
Acenaphthylene U 0.0000120 0.0000500 1 02/25/2020 03:00 WG1432747
Benzo(a)anthracene U 0.00000410 0.0000500 1 02/25/2020 03:00 WG1432747
Benzo(a)pyrene U 0.0000116 0.0000500 1 02/25/2020 03:00 WG1432747
Benzo(b)fluoranthene U 0.00000212 0.0000500 1 02/25/2020 03:00 WG1432747
Benzo(g,h,i)perylene U 0.00000227 0.0000500 1 02/25/2020 03:00 WG1432747
Benzo(k)fluoranthene U 0.0000136 0.0000500 1 02/25/2020 03:00 WG1432747
Chrysene U 0.0000108 0.0000500 1 02/25/2020 03:00 WG1432747
Dibenz(a,h)anthracene U 0.00000396 0.0000500 1 02/25/2020 03:00 WG1432747
Fluoranthene U 0.0000157 0.0000500 1 02/25/2020 03:00 WG1432747
Fluorene U 0.00000850 0.0000500 1 02/25/2020 03:00 WG1432747
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500 1 02/25/2020 03:00 WG1432747
Naphthalene U 0.0000198 0.000250 1 02/25/2020 03:00 WG1432747
Phenanthrene U 0.00000820 0.0000500 1 02/25/2020 03:00 WG1432747
Pyrene U 0.0000117 0.0000500 1 02/25/2020 03:00 WG1432747
1-Methylnaphthalene U 0.00000821 0.000250 1 02/25/2020 03:00 WG1432747
2-Methylnaphthalene U 0.00000902 0.000250 1 02/25/2020 03:00 WG1432747
(S) Nitrobenzene-d5 107 31.0-160 02/25/2020 03:00 WG1432747
(S) 2-Fluorobiphenyl 109 48.0-148 02/25/2020 03:00 WG1432747
(S) p-Terphenyl-d14 123 37.0-146 02/25/2020 03:00 WG1432747
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 205373 L1191455 02/28/20 17:17 36 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 36 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 10
L1191455
MW-12D
Collected date/time: 02/19/20 16:24
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/23/2020 17:53 WG1431638
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved 0.164 0.00650 0.0100 1 02/24/2020 16:14 WG1431166
Barium,Dissolved 0.192 0.00170 0.00500 1 02/24/2020 16:14 WG1431166
Cadmium,Dissolved U 0.000700 0.00200 1 02/24/2020 16:14 WG1431166
Chromium,Dissolved U 0.00140 0.0100 1 02/24/2020 16:14 WG1431166
Iron,Dissolved 0.248 0.0141 0.100 1 02/24/2020 16:14 WG1431166
Lead,Dissolved U 0.00190 0.00500 1 02/24/2020 16:14 WG1431166
Manganese,Dissolved 0.0560 0.00120 0.0100 1 02/24/2020 16:14 WG1431166
Selenium,Dissolved U 0.00740 0.0100 1 02/24/2020 16:14 WG1431166
Silver,Dissolved U 0.00280 0.00500 1 02/24/2020 16:14 WG1431166
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/21/2020 16:13 WG1431732
Acrolein U 0.00887 0.0500 1 02/21/2020 16:13 WG1431732
Acrylonitrile U 0.00187 0.0100 1 02/21/2020 16:13 WG1431732
Benzene U 0.000331 0.00100 1 02/21/2020 16:13 WG1431732
Bromobenzene U 0.000352 0.00100 1 02/21/2020 16:13 WG1431732
Bromodichloromethane U 0.000380 0.00100 1 02/21/2020 16:13 WG1431732
Bromoform U 0.000469 0.00100 1 02/21/2020 16:13 WG1431732
Bromomethane U 0.000866 0.00500 1 02/21/2020 16:13 WG1431732
n-Butylbenzene U 0.000361 0.00100 1 02/21/2020 16:13 WG1431732
sec-Butylbenzene U 0.000365 0.00100 1 02/21/2020 16:13 WG1431732
tert-Butylbenzene U 0.000399 0.00100 1 02/21/2020 16:13 WG1431732
Carbon tetrachloride U 0.000379 0.00100 1 02/21/2020 16:13 WG1431732
Chlorobenzene U 0.000348 0.00100 1 02/21/2020 16:13 WG1431732
Chlorodibromomethane U 0.000327 0.00100 1 02/21/2020 16:13 WG1431732
Chloroethane U 0.000453 0.00500 1 02/21/2020 16:13 WG1431732
2-Chloroethyl vinyl ether U 0.00301 0.0500 1 02/21/2020 16:13 WG1431732
Chloroform U 0.000324 0.00500 1 02/21/2020 16:13 WG1431732
Chloromethane U 0.000276 0.00250 1 02/21/2020 16:13 WG1431732
2-Chlorotoluene U 0.000375 0.00100 1 02/21/2020 16:13 WG1431732
4-Chlorotoluene U 0.000351 0.00100 1 02/21/2020 16:13 WG1431732
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500 1 02/21/2020 16:13 WG1431732
1,2-Dibromoethane U 0.000381 0.00100 1 02/21/2020 16:13 WG1431732
Dibromomethane U 0.000346 0.00100 1 02/21/2020 16:13 WG1431732
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/21/2020 16:13 WG1431732
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/21/2020 16:13 WG1431732
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/21/2020 16:13 WG1431732
Dichlorodifluoromethane U 0.000551 0.00500 1 02/21/2020 16:13 WG1431732
1,1-Dichloroethane U 0.000259 0.00100 1 02/21/2020 16:13 WG1431732
1,2-Dichloroethane U 0.000361 0.00100 1 02/21/2020 16:13 WG1431732
1,1-Dichloroethene U 0.000398 0.00100 1 02/21/2020 16:13 WG1431732
cis-1,2-Dichloroethene U 0.000260 0.00100 1 02/21/2020 16:13 WG1431732
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/21/2020 16:13 WG1431732
1,2-Dichloropropane U 0.000306 0.00100 1 02/21/2020 16:13 WG1431732
1,1-Dichloropropene U 0.000352 0.00100 1 02/21/2020 16:13 WG1431732
1,3-Dichloropropane U 0.000366 0.00100 1 02/21/2020 16:13 WG1431732
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/21/2020 16:13 WG1431732
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/21/2020 16:13 WG1431732
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 205373 L1191455 02/28/20 17:17 37 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 37 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 10
L1191455
MW-12D
Collected date/time: 02/19/20 16:24
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.000321 0.00100 1 02/21/2020 16:13 WG1431732
Di-isopropyl ether U 0.000320 0.00100 1 02/21/2020 16:13 WG1431732
Ethylbenzene U 0.000384 0.00100 1 02/21/2020 16:13 WG1431732
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/21/2020 16:13 WG1431732
Isopropylbenzene U 0.000326 0.00100 1 02/21/2020 16:13 WG1431732
p-Isopropyltoluene U 0.000350 0.00100 1 02/21/2020 16:13 WG1431732
2-Butanone (MEK)U 0.00393 0.0100 1 02/21/2020 16:13 WG1431732
Methylene Chloride U 0.00100 0.00500 1 02/21/2020 16:13 WG1431732
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/21/2020 16:13 WG1431732
Methyl tert-butyl ether U 0.000367 0.00100 1 02/21/2020 16:13 WG1431732
Naphthalene U 0.00100 0.00500 1 02/21/2020 16:13 WG1431732
n-Propylbenzene U 0.000349 0.00100 1 02/21/2020 16:13 WG1431732
Styrene U 0.000307 0.00100 1 02/21/2020 16:13 WG1431732
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/21/2020 16:13 WG1431732
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/21/2020 16:13 WG1431732
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/21/2020 16:13 WG1431732
Tetrachloroethene U 0.000372 0.00100 1 02/21/2020 16:13 WG1431732
Toluene U 0.000412 0.00100 1 02/21/2020 16:13 WG1431732
1,2,3-Trichlorobenzene U 0.000230 0.00100 1 02/21/2020 16:13 WG1431732
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/21/2020 16:13 WG1431732
1,1,1-Trichloroethane U 0.000319 0.00100 1 02/21/2020 16:13 WG1431732
1,1,2-Trichloroethane U 0.000383 0.00100 1 02/21/2020 16:13 WG1431732
Trichloroethene U 0.000398 0.00100 1 02/21/2020 16:13 WG1431732
Trichlorofluoromethane U 0.00120 0.00500 1 02/21/2020 16:13 WG1431732
1,2,3-Trichloropropane U 0.000807 0.00250 1 02/21/2020 16:13 WG1431732
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/21/2020 16:13 WG1431732
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/21/2020 16:13 WG1431732
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/21/2020 16:13 WG1431732
Vinyl chloride U 0.000259 0.00100 1 02/21/2020 16:13 WG1431732
Xylenes, Total U 0.00106 0.00300 1 02/21/2020 16:13 WG1431732
(S) Toluene-d8 102 80.0-120 02/21/2020 16:13 WG1431732
(S) 4-Bromofluorobenzene 97.3 77.0-126 02/21/2020 16:13 WG1431732
(S) 1,2-Dichloroethane-d4 101 70.0-130 02/21/2020 16:13 WG1431732
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane U 0.000597 0.00300 1 02/21/2020 18:08 WG1431980
(S) Toluene-d8 91.8 77.0-127 02/21/2020 18:08 WG1431980
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Benzidine U J4 0.00432 0.0100 1 02/26/2020 05:12 WG1433117
Bis(2-chlorethoxy)methane U 0.000329 0.0100 1 02/26/2020 05:12 WG1433117
Bis(2-chloroethyl)ether U 0.00162 0.0100 1 02/26/2020 05:12 WG1433117
2,2-Oxybis(1-Chloropropane)U 0.000445 0.0100 1 02/26/2020 05:12 WG1433117
4-Bromophenyl-phenylether U 0.000335 0.0100 1 02/26/2020 05:12 WG1433117
2-Chloronaphthalene U 0.000330 0.00100 1 02/26/2020 05:12 WG1433117
4-Chlorophenyl-phenylether U 0.000303 0.0100 1 02/26/2020 05:12 WG1433117
3,3-Dichlorobenzidine U 0.00202 0.0100 1 02/26/2020 05:12 WG1433117
2,4-Dinitrotoluene U 0.00165 0.0100 1 02/26/2020 05:12 WG1433117
2,6-Dinitrotoluene U 0.000279 0.0100 1 02/26/2020 05:12 WG1433117
Hexachlorobenzene U 0.000341 0.00100 1 02/26/2020 05:12 WG1433117
Hexachloro-1,3-butadiene U 0.000329 0.0100 1 02/26/2020 05:12 WG1433117
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 205373 L1191455 02/28/20 17:17 38 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 38 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 10
L1191455
MW-12D
Collected date/time: 02/19/20 16:24
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Hexachlorocyclopentadiene U 0.00233 0.0100 1 02/26/2020 05:12 WG1433117
Hexachloroethane U 0.000365 0.0100 1 02/26/2020 05:12 WG1433117
Isophorone U 0.000272 0.0100 1 02/26/2020 05:12 WG1433117
Nitrobenzene U 0.000367 0.0100 1 02/26/2020 05:12 WG1433117
n-Nitrosodimethylamine U 0.00126 0.0100 1 02/26/2020 05:12 WG1433117
n-Nitrosodiphenylamine U 0.00119 0.0100 1 02/26/2020 05:12 WG1433117
n-Nitrosodi-n-propylamine U 0.000403 0.0100 1 02/26/2020 05:12 WG1433117
Benzylbutyl phthalate U 0.000275 0.00300 1 02/26/2020 05:12 WG1433117
Bis(2-ethylhexyl)phthalate U 0.000709 0.00300 1 02/26/2020 05:12 WG1433117
Di-n-butyl phthalate U 0.000266 0.00300 1 02/26/2020 05:12 WG1433117
Diethyl phthalate U 0.000282 0.00300 1 02/26/2020 05:12 WG1433117
Dimethyl phthalate U 0.000283 0.00300 1 02/26/2020 05:12 WG1433117
Di-n-octyl phthalate U 0.000278 0.00300 1 02/26/2020 05:12 WG1433117
1,2,4-Trichlorobenzene U 0.000355 0.0100 1 02/26/2020 05:12 WG1433117
4-Chloro-3-methylphenol U 0.000263 0.0100 1 02/26/2020 05:12 WG1433117
2-Chlorophenol U 0.000283 0.0100 1 02/26/2020 05:12 WG1433117
2,4-Dichlorophenol U 0.000284 0.0100 1 02/26/2020 05:12 WG1433117
2,4-Dimethylphenol U 0.000624 0.0100 1 02/26/2020 05:12 WG1433117
4,6-Dinitro-2-methylphenol U 0.00262 0.0100 1 02/26/2020 05:12 WG1433117
2,4-Dinitrophenol U 0.00325 0.0100 1 02/26/2020 05:12 WG1433117
2-Nitrophenol U 0.000320 0.0100 1 02/26/2020 05:12 WG1433117
4-Nitrophenol U J4 0.00201 0.0100 1 02/26/2020 05:12 WG1433117
Pentachlorophenol U 0.000313 0.0100 1 02/26/2020 05:12 WG1433117
Phenol U 0.000334 0.0100 1 02/26/2020 05:12 WG1433117
2,4,6-Trichlorophenol U 0.000297 0.0100 1 02/26/2020 05:12 WG1433117
(S) 2-Fluorophenol 47.6 10.0-120 02/26/2020 05:12 WG1433117
(S) Phenol-d5 28.7 10.0-120 02/26/2020 05:12 WG1433117
(S) Nitrobenzene-d5 68.4 10.0-127 02/26/2020 05:12 WG1433117
(S) 2-Fluorobiphenyl 64.9 10.0-130 02/26/2020 05:12 WG1433117
(S) 2,4,6-Tribromophenol 121 10.0-155 02/26/2020 05:12 WG1433117
(S) p-Terphenyl-d14 82.2 10.0-128 02/26/2020 05:12 WG1433117
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Anthracene U 0.0000140 0.0000500 1 02/25/2020 03:23 WG1432747
Acenaphthene 0.0000109 J 0.0000100 0.0000500 1 02/25/2020 03:23 WG1432747
Acenaphthylene U 0.0000120 0.0000500 1 02/25/2020 03:23 WG1432747
Benzo(a)anthracene U 0.00000410 0.0000500 1 02/25/2020 03:23 WG1432747
Benzo(a)pyrene U 0.0000116 0.0000500 1 02/25/2020 03:23 WG1432747
Benzo(b)fluoranthene U 0.00000212 0.0000500 1 02/25/2020 03:23 WG1432747
Benzo(g,h,i)perylene U 0.00000227 0.0000500 1 02/25/2020 03:23 WG1432747
Benzo(k)fluoranthene U 0.0000136 0.0000500 1 02/25/2020 03:23 WG1432747
Chrysene U 0.0000108 0.0000500 1 02/25/2020 03:23 WG1432747
Dibenz(a,h)anthracene U 0.00000396 0.0000500 1 02/25/2020 03:23 WG1432747
Fluoranthene U 0.0000157 0.0000500 1 02/25/2020 03:23 WG1432747
Fluorene U 0.00000850 0.0000500 1 02/25/2020 03:23 WG1432747
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500 1 02/25/2020 03:23 WG1432747
Naphthalene 0.0000271 J 0.0000198 0.000250 1 02/25/2020 03:23 WG1432747
Phenanthrene U 0.00000820 0.0000500 1 02/25/2020 03:23 WG1432747
Pyrene U 0.0000117 0.0000500 1 02/25/2020 03:23 WG1432747
1-Methylnaphthalene 0.0000156 J 0.00000821 0.000250 1 02/25/2020 03:23 WG1432747
2-Methylnaphthalene 0.0000239 J 0.00000902 0.000250 1 02/25/2020 03:23 WG1432747
(S) Nitrobenzene-d5 104 31.0-160 02/25/2020 03:23 WG1432747
(S) 2-Fluorobiphenyl 109 48.0-148 02/25/2020 03:23 WG1432747
(S) p-Terphenyl-d14 119 37.0-146 02/25/2020 03:23 WG1432747
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 205373 L1191455 02/28/20 17:17 39 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 39 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 11
L1191455
GMW-5
Collected date/time: 02/19/20 17:05
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/23/2020 17:55 WG1431638
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved 0.0253 0.00650 0.0100 1 02/24/2020 16:17 WG1431166
Barium,Dissolved 0.307 0.00170 0.00500 1 02/24/2020 16:17 WG1431166
Cadmium,Dissolved U 0.000700 0.00200 1 02/24/2020 16:17 WG1431166
Chromium,Dissolved U 0.00140 0.0100 1 02/24/2020 16:17 WG1431166
Iron,Dissolved 0.0266 J 0.0141 0.100 1 02/24/2020 16:17 WG1431166
Lead,Dissolved U 0.00190 0.00500 1 02/24/2020 16:17 WG1431166
Manganese,Dissolved 0.766 0.00120 0.0100 1 02/24/2020 16:17 WG1431166
Selenium,Dissolved U 0.00740 0.0100 1 02/24/2020 16:17 WG1431166
Silver,Dissolved U 0.00280 0.00500 1 02/24/2020 16:17 WG1431166
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/21/2020 16:33 WG1431732
Acrolein U 0.00887 0.0500 1 02/21/2020 16:33 WG1431732
Acrylonitrile U 0.00187 0.0100 1 02/21/2020 16:33 WG1431732
Benzene U 0.000331 0.00100 1 02/21/2020 16:33 WG1431732
Bromobenzene U 0.000352 0.00100 1 02/21/2020 16:33 WG1431732
Bromodichloromethane U 0.000380 0.00100 1 02/21/2020 16:33 WG1431732
Bromoform U 0.000469 0.00100 1 02/21/2020 16:33 WG1431732
Bromomethane U 0.000866 0.00500 1 02/21/2020 16:33 WG1431732
n-Butylbenzene U 0.000361 0.00100 1 02/21/2020 16:33 WG1431732
sec-Butylbenzene U 0.000365 0.00100 1 02/21/2020 16:33 WG1431732
tert-Butylbenzene U 0.000399 0.00100 1 02/21/2020 16:33 WG1431732
Carbon tetrachloride U 0.000379 0.00100 1 02/21/2020 16:33 WG1431732
Chlorobenzene U 0.000348 0.00100 1 02/21/2020 16:33 WG1431732
Chlorodibromomethane U 0.000327 0.00100 1 02/21/2020 16:33 WG1431732
Chloroethane U 0.000453 0.00500 1 02/21/2020 16:33 WG1431732
2-Chloroethyl vinyl ether U 0.00301 0.0500 1 02/21/2020 16:33 WG1431732
Chloroform U 0.000324 0.00500 1 02/21/2020 16:33 WG1431732
Chloromethane U 0.000276 0.00250 1 02/21/2020 16:33 WG1431732
2-Chlorotoluene U 0.000375 0.00100 1 02/21/2020 16:33 WG1431732
4-Chlorotoluene U 0.000351 0.00100 1 02/21/2020 16:33 WG1431732
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500 1 02/21/2020 16:33 WG1431732
1,2-Dibromoethane U 0.000381 0.00100 1 02/21/2020 16:33 WG1431732
Dibromomethane U 0.000346 0.00100 1 02/21/2020 16:33 WG1431732
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/21/2020 16:33 WG1431732
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/21/2020 16:33 WG1431732
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/21/2020 16:33 WG1431732
Dichlorodifluoromethane U 0.000551 0.00500 1 02/21/2020 16:33 WG1431732
1,1-Dichloroethane 0.000309 J 0.000259 0.00100 1 02/21/2020 16:33 WG1431732
1,2-Dichloroethane U 0.000361 0.00100 1 02/21/2020 16:33 WG1431732
1,1-Dichloroethene U 0.000398 0.00100 1 02/21/2020 16:33 WG1431732
cis-1,2-Dichloroethene U 0.000260 0.00100 1 02/21/2020 16:33 WG1431732
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/21/2020 16:33 WG1431732
1,2-Dichloropropane U 0.000306 0.00100 1 02/21/2020 16:33 WG1431732
1,1-Dichloropropene U 0.000352 0.00100 1 02/21/2020 16:33 WG1431732
1,3-Dichloropropane U 0.000366 0.00100 1 02/21/2020 16:33 WG1431732
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/21/2020 16:33 WG1431732
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/21/2020 16:33 WG1431732
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 205373 L1191455 02/28/20 17:17 40 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 40 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 11
L1191455
GMW-5
Collected date/time: 02/19/20 17:05
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.000321 0.00100 1 02/21/2020 16:33 WG1431732
Di-isopropyl ether U 0.000320 0.00100 1 02/21/2020 16:33 WG1431732
Ethylbenzene U 0.000384 0.00100 1 02/21/2020 16:33 WG1431732
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/21/2020 16:33 WG1431732
Isopropylbenzene U 0.000326 0.00100 1 02/21/2020 16:33 WG1431732
p-Isopropyltoluene U 0.000350 0.00100 1 02/21/2020 16:33 WG1431732
2-Butanone (MEK)U 0.00393 0.0100 1 02/21/2020 16:33 WG1431732
Methylene Chloride U 0.00100 0.00500 1 02/21/2020 16:33 WG1431732
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/21/2020 16:33 WG1431732
Methyl tert-butyl ether U 0.000367 0.00100 1 02/21/2020 16:33 WG1431732
Naphthalene U 0.00100 0.00500 1 02/21/2020 16:33 WG1431732
n-Propylbenzene U 0.000349 0.00100 1 02/21/2020 16:33 WG1431732
Styrene U 0.000307 0.00100 1 02/21/2020 16:33 WG1431732
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/21/2020 16:33 WG1431732
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/21/2020 16:33 WG1431732
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/21/2020 16:33 WG1431732
Tetrachloroethene U 0.000372 0.00100 1 02/21/2020 16:33 WG1431732
Toluene U 0.000412 0.00100 1 02/21/2020 16:33 WG1431732
1,2,3-Trichlorobenzene U 0.000230 0.00100 1 02/21/2020 16:33 WG1431732
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/21/2020 16:33 WG1431732
1,1,1-Trichloroethane U 0.000319 0.00100 1 02/21/2020 16:33 WG1431732
1,1,2-Trichloroethane U 0.000383 0.00100 1 02/21/2020 16:33 WG1431732
Trichloroethene U 0.000398 0.00100 1 02/21/2020 16:33 WG1431732
Trichlorofluoromethane U 0.00120 0.00500 1 02/21/2020 16:33 WG1431732
1,2,3-Trichloropropane U 0.000807 0.00250 1 02/21/2020 16:33 WG1431732
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/21/2020 16:33 WG1431732
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/21/2020 16:33 WG1431732
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/21/2020 16:33 WG1431732
Vinyl chloride U 0.000259 0.00100 1 02/21/2020 16:33 WG1431732
Xylenes, Total U 0.00106 0.00300 1 02/21/2020 16:33 WG1431732
(S) Toluene-d8 101 80.0-120 02/21/2020 16:33 WG1431732
(S) 4-Bromofluorobenzene 96.3 77.0-126 02/21/2020 16:33 WG1431732
(S) 1,2-Dichloroethane-d4 105 70.0-130 02/21/2020 16:33 WG1431732
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane 0.00449 0.000597 0.00300 1 02/21/2020 18:28 WG1431980
(S) Toluene-d8 92.0 77.0-127 02/21/2020 18:28 WG1431980
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 205373 L1191455 02/28/20 17:17 41 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 41 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 12
L1191455
TRIP BLANK
Collected date/time: 02/19/20 00:00
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/21/2020 10:43 WG1431732
Acrolein U 0.00887 0.0500 1 02/21/2020 10:43 WG1431732
Acrylonitrile U 0.00187 0.0100 1 02/21/2020 10:43 WG1431732
Benzene U 0.000331 0.00100 1 02/21/2020 10:43 WG1431732
Bromobenzene U 0.000352 0.00100 1 02/21/2020 10:43 WG1431732
Bromodichloromethane U 0.000380 0.00100 1 02/21/2020 10:43 WG1431732
Bromoform U 0.000469 0.00100 1 02/21/2020 10:43 WG1431732
Bromomethane U 0.000866 0.00500 1 02/21/2020 10:43 WG1431732
n-Butylbenzene U 0.000361 0.00100 1 02/21/2020 10:43 WG1431732
sec-Butylbenzene U 0.000365 0.00100 1 02/21/2020 10:43 WG1431732
tert-Butylbenzene U 0.000399 0.00100 1 02/21/2020 10:43 WG1431732
Carbon tetrachloride U 0.000379 0.00100 1 02/21/2020 10:43 WG1431732
Chlorobenzene U 0.000348 0.00100 1 02/21/2020 10:43 WG1431732
Chlorodibromomethane U 0.000327 0.00100 1 02/21/2020 10:43 WG1431732
Chloroethane U 0.000453 0.00500 1 02/21/2020 10:43 WG1431732
2-Chloroethyl vinyl ether U 0.00301 0.0500 1 02/21/2020 10:43 WG1431732
Chloroform U 0.000324 0.00500 1 02/21/2020 10:43 WG1431732
Chloromethane U 0.000276 0.00250 1 02/21/2020 10:43 WG1431732
2-Chlorotoluene U 0.000375 0.00100 1 02/21/2020 10:43 WG1431732
4-Chlorotoluene U 0.000351 0.00100 1 02/21/2020 10:43 WG1431732
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500 1 02/21/2020 10:43 WG1431732
1,2-Dibromoethane U 0.000381 0.00100 1 02/21/2020 10:43 WG1431732
Dibromomethane U 0.000346 0.00100 1 02/21/2020 10:43 WG1431732
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/21/2020 10:43 WG1431732
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/21/2020 10:43 WG1431732
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/21/2020 10:43 WG1431732
Dichlorodifluoromethane U 0.000551 0.00500 1 02/21/2020 10:43 WG1431732
1,1-Dichloroethane U 0.000259 0.00100 1 02/21/2020 10:43 WG1431732
1,2-Dichloroethane U 0.000361 0.00100 1 02/21/2020 10:43 WG1431732
1,1-Dichloroethene U 0.000398 0.00100 1 02/21/2020 10:43 WG1431732
cis-1,2-Dichloroethene U 0.000260 0.00100 1 02/21/2020 10:43 WG1431732
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/21/2020 10:43 WG1431732
1,2-Dichloropropane U 0.000306 0.00100 1 02/21/2020 10:43 WG1431732
1,1-Dichloropropene U 0.000352 0.00100 1 02/21/2020 10:43 WG1431732
1,3-Dichloropropane U 0.000366 0.00100 1 02/21/2020 10:43 WG1431732
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/21/2020 10:43 WG1431732
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/21/2020 10:43 WG1431732
2,2-Dichloropropane U 0.000321 0.00100 1 02/21/2020 10:43 WG1431732
Di-isopropyl ether U 0.000320 0.00100 1 02/21/2020 10:43 WG1431732
Ethylbenzene U 0.000384 0.00100 1 02/21/2020 10:43 WG1431732
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/21/2020 10:43 WG1431732
Isopropylbenzene U 0.000326 0.00100 1 02/21/2020 10:43 WG1431732
p-Isopropyltoluene U 0.000350 0.00100 1 02/21/2020 10:43 WG1431732
2-Butanone (MEK)U 0.00393 0.0100 1 02/21/2020 10:43 WG1431732
Methylene Chloride U 0.00100 0.00500 1 02/21/2020 10:43 WG1431732
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/21/2020 10:43 WG1431732
Methyl tert-butyl ether U 0.000367 0.00100 1 02/21/2020 10:43 WG1431732
Naphthalene U 0.00100 0.00500 1 02/21/2020 10:43 WG1431732
n-Propylbenzene U 0.000349 0.00100 1 02/21/2020 10:43 WG1431732
Styrene U 0.000307 0.00100 1 02/21/2020 10:43 WG1431732
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/21/2020 10:43 WG1431732
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/21/2020 10:43 WG1431732
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/21/2020 10:43 WG1431732
Tetrachloroethene U 0.000372 0.00100 1 02/21/2020 10:43 WG1431732
Toluene U 0.000412 0.00100 1 02/21/2020 10:43 WG1431732
1,2,3-Trichlorobenzene U 0.000230 0.00100 1 02/21/2020 10:43 WG1431732
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 205373 L1191455 02/28/20 17:17 42 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 42 of 64
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 12
L1191455
TRIP BLANK
Collected date/time: 02/19/20 00:00
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/21/2020 10:43 WG1431732
1,1,1-Trichloroethane U 0.000319 0.00100 1 02/21/2020 10:43 WG1431732
1,1,2-Trichloroethane U 0.000383 0.00100 1 02/21/2020 10:43 WG1431732
Trichloroethene U 0.000398 0.00100 1 02/21/2020 10:43 WG1431732
Trichlorofluoromethane U 0.00120 0.00500 1 02/21/2020 10:43 WG1431732
1,2,3-Trichloropropane U 0.000807 0.00250 1 02/21/2020 10:43 WG1431732
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/21/2020 10:43 WG1431732
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/21/2020 10:43 WG1431732
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/21/2020 10:43 WG1431732
Vinyl chloride U 0.000259 0.00100 1 02/21/2020 10:43 WG1431732
Xylenes, Total U 0.00106 0.00300 1 02/21/2020 10:43 WG1431732
(S) Toluene-d8 102 80.0-120 02/21/2020 10:43 WG1431732
(S) 4-Bromofluorobenzene 96.6 77.0-126 02/21/2020 10:43 WG1431732
(S) 1,2-Dichloroethane-d4 99.9 70.0-130 02/21/2020 10:43 WG1431732
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 205373 L1191455 02/28/20 17:17 43 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 43 of 64
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431638
Mercury by Method 7470A L1191455-01,02,03,04,05,06,07,08,09,10,11
Method Blank (MB)
(MB) R3502295-1 02/23/20 17:15
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Mercury,Dissolved U 0.0000490 0.000200
Laboratory Control Sample (LCS)
(LCS) R3502295-2 02/23/20 17:17
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
Mercury,Dissolved 0.00300 0.00282 94.2 80.0-120
L1191480-06 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1191480-06 02/23/20 17:19 • (MS) R3502295-3 02/23/20 17:21 • (MSD) R3502295-4 02/23/20 17:23
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
Mercury,Dissolved 0.00300 ND 0.00269 0.00261 89.7 86.9 1 75.0-125 3.16 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 205373 L1191455 02/28/20 17:17 44 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 44 of 64
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431166
Metals (ICP) by Method 6010B L1191455-01,02,03,04,05,06,07,08,09,10,11
Method Blank (MB)
(MB) R3502624-1 02/24/20 15:01
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Arsenic,Dissolved U 0.00650 0.0100
Barium,Dissolved U 0.00170 0.00500
Cadmium,Dissolved U 0.000700 0.00200
Chromium,Dissolved U 0.00140 0.0100
Iron,Dissolved U 0.0141 0.100
Lead,Dissolved U 0.00190 0.00500
Manganese,Dissolved U 0.00120 0.0100
Selenium,Dissolved U 0.00740 0.0100
Silver,Dissolved U 0.00280 0.00500
Laboratory Control Sample (LCS)
(LCS) R3502624-2 02/24/20 15:03
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
Arsenic,Dissolved 1.00 0.960 96.0 80.0-120
Barium,Dissolved 1.00 1.02 102 80.0-120
Cadmium,Dissolved 1.00 0.967 96.7 80.0-120
Chromium,Dissolved 1.00 1.01 101 80.0-120
Iron,Dissolved 10.0 10.1 101 80.0-120
Lead,Dissolved 1.00 0.966 96.6 80.0-120
Manganese,Dissolved 1.00 0.992 99.2 80.0-120
Selenium,Dissolved 1.00 0.955 95.5 80.0-120
Silver,Dissolved 0.200 0.186 93.2 80.0-120
L1191473-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1191473-02 02/24/20 15:06 • (MS) R3502624-4 02/24/20 15:11 • (MSD) R3502624-5 02/24/20 15:14
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
Arsenic,Dissolved 1.00 U 1.03 1.01 103 101 1 75.0-125 1.27 20
Barium,Dissolved 1.00 0.0212 1.01 0.999 98.8 97.7 1 75.0-125 1.04 20
Cadmium,Dissolved 1.00 0.000951 1.00 0.989 100 98.8 1 75.0-125 1.33 20
Chromium,Dissolved 1.00 0.00215 1.01 0.981 101 97.9 1 75.0-125 2.86 20
Iron,Dissolved 10.0 U 10.1 9.98 101 99.8 1 75.0-125 0.866 20
Lead,Dissolved 1.00 U 0.966 0.958 96.6 95.8 1 75.0-125 0.921 20
Manganese,Dissolved 1.00 5.42 6.29 6.26 86.7 83.2 1 75.0-125 0.550 20
Selenium,Dissolved 1.00 U 1.01 1.00 101 100 1 75.0-125 1.29 20
Silver,Dissolved 0.200 U 0.193 0.190 96.4 95.2 1 75.0-125 1.20 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 205373 L1191455 02/28/20 17:17 45 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 45 of 64
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431732
Volatile Organic Compounds (GC/MS) by Method 8260B L1191455-01,03,05,08,09,10,11,12
Method Blank (MB)
(MB) R3501842-2 02/21/20 07:04
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Acetone U 0.0100 0.0500
Acrolein U 0.00887 0.0500
Acrylonitrile U 0.00187 0.0100
Benzene U 0.000331 0.00100
Bromobenzene U 0.000352 0.00100
Bromodichloromethane U 0.000380 0.00100
Bromoform U 0.000469 0.00100
Bromomethane U 0.000866 0.00500
n-Butylbenzene U 0.000361 0.00100
sec-Butylbenzene U 0.000365 0.00100
tert-Butylbenzene U 0.000399 0.00100
Carbon tetrachloride U 0.000379 0.00100
Chlorobenzene U 0.000348 0.00100
Chlorodibromomethane U 0.000327 0.00100
Chloroethane U 0.000453 0.00500
2-Chloroethyl vinyl ether U 0.00301 0.0500
Chloroform U 0.000324 0.00500
Chloromethane U 0.000276 0.00250
2-Chlorotoluene U 0.000375 0.00100
4-Chlorotoluene U 0.000351 0.00100
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500
1,2-Dibromoethane U 0.000381 0.00100
Dibromomethane U 0.000346 0.00100
1,2-Dichlorobenzene U 0.000349 0.00100
1,3-Dichlorobenzene U 0.000220 0.00100
1,4-Dichlorobenzene U 0.000274 0.00100
Dichlorodifluoromethane U 0.000551 0.00500
1,1-Dichloroethane U 0.000259 0.00100
1,2-Dichloroethane U 0.000361 0.00100
1,1-Dichloroethene U 0.000398 0.00100
cis-1,2-Dichloroethene U 0.000260 0.00100
trans-1,2-Dichloroethene U 0.000396 0.00100
1,2-Dichloropropane U 0.000306 0.00100
1,1-Dichloropropene U 0.000352 0.00100
1,3-Dichloropropane U 0.000366 0.00100
cis-1,3-Dichloropropene U 0.000418 0.00100
trans-1,3-Dichloropropene U 0.000419 0.00100
2,2-Dichloropropane U 0.000321 0.00100
Di-isopropyl ether U 0.000320 0.00100
Ethylbenzene U 0.000384 0.00100
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 205373 L1191455 02/28/20 17:17 46 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 46 of 64
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431732
Volatile Organic Compounds (GC/MS) by Method 8260B L1191455-01,03,05,08,09,10,11,12
Method Blank (MB)
(MB) R3501842-2 02/21/20 07:04
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Hexachloro-1,3-butadiene U 0.000256 0.00100
Isopropylbenzene U 0.000326 0.00100
p-Isopropyltoluene U 0.000350 0.00100
2-Butanone (MEK)U 0.00393 0.0100
Methylene Chloride U 0.00100 0.00500
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100
Methyl tert-butyl ether U 0.000367 0.00100
Naphthalene U 0.00100 0.00500
n-Propylbenzene U 0.000349 0.00100
Styrene U 0.000307 0.00100
1,1,1,2-Tetrachloroethane U 0.000385 0.00100
1,1,2,2-Tetrachloroethane U 0.000130 0.00100
Tetrachloroethene U 0.000372 0.00100
Toluene U 0.000412 0.00100
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100
1,2,3-Trichlorobenzene U 0.000230 0.00100
1,2,4-Trichlorobenzene U 0.000355 0.00100
1,1,1-Trichloroethane U 0.000319 0.00100
1,1,2-Trichloroethane U 0.000383 0.00100
Trichloroethene U 0.000398 0.00100
Trichlorofluoromethane U 0.00120 0.00500
1,2,3-Trichloropropane U 0.000807 0.00250
1,2,3-Trimethylbenzene U 0.000321 0.00100
1,2,4-Trimethylbenzene U 0.000373 0.00100
1,3,5-Trimethylbenzene U 0.000387 0.00100
Vinyl chloride U 0.000259 0.00100
Xylenes, Total U 0.00106 0.00300
(S) Toluene-d8 103 80.0-120
(S) 4-Bromofluorobenzene 98.3 77.0-126
(S) 1,2-Dichloroethane-d4 98.9 70.0-130
Laboratory Control Sample (LCS)
(LCS) R3501842-1 02/21/20 06:22
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
Acetone 0.0250 0.0266 106 19.0-160
Acrolein 0.0250 0.00947 37.9 10.0-160
Acrylonitrile 0.0250 0.0220 88.0 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:
RPS Group - Chicago, IL 205373 L1191455 02/28/20 17:17 47 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 47 of 64
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431732
Volatile Organic Compounds (GC/MS) by Method 8260B L1191455-01,03,05,08,09,10,11,12
Laboratory Control Sample (LCS)
(LCS) R3501842-1 02/21/20 06:22
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
Benzene 0.00500 0.00505 101 70.0-123
Bromobenzene 0.00500 0.00451 90.2 73.0-121
Bromodichloromethane 0.00500 0.00498 99.6 75.0-120
Bromoform 0.00500 0.00453 90.6 68.0-132
Bromomethane 0.00500 0.00519 104 10.0-160
n-Butylbenzene 0.00500 0.00466 93.2 73.0-125
sec-Butylbenzene 0.00500 0.00478 95.6 75.0-125
tert-Butylbenzene 0.00500 0.00470 94.0 76.0-124
Carbon tetrachloride 0.00500 0.00532 106 68.0-126
Chlorobenzene 0.00500 0.00505 101 80.0-121
Chlorodibromomethane 0.00500 0.00462 92.4 77.0-125
Chloroethane 0.00500 0.00532 106 47.0-150
2-Chloroethyl vinyl ether 0.0250 0.0242 96.8 51.0-160
Chloroform 0.00500 0.00546 109 73.0-120
Chloromethane 0.00500 0.00461 92.2 41.0-142
2-Chlorotoluene 0.00500 0.00491 98.2 76.0-123
4-Chlorotoluene 0.00500 0.00458 91.6 75.0-122
1,2-Dibromo-3-Chloropropane 0.00500 0.00431 86.2 58.0-134
1,2-Dibromoethane 0.00500 0.00492 98.4 80.0-122
Dibromomethane 0.00500 0.00511 102 80.0-120
1,2-Dichlorobenzene 0.00500 0.00518 104 79.0-121
1,3-Dichlorobenzene 0.00500 0.00506 101 79.0-120
1,4-Dichlorobenzene 0.00500 0.00504 101 79.0-120
Dichlorodifluoromethane 0.00500 0.00474 94.8 51.0-149
1,1-Dichloroethane 0.00500 0.00495 99.0 70.0-126
1,2-Dichloroethane 0.00500 0.00466 93.2 70.0-128
1,1-Dichloroethene 0.00500 0.00533 107 71.0-124
cis-1,2-Dichloroethene 0.00500 0.00505 101 73.0-120
trans-1,2-Dichloroethene 0.00500 0.00523 105 73.0-120
1,2-Dichloropropane 0.00500 0.00483 96.6 77.0-125
1,1-Dichloropropene 0.00500 0.00530 106 74.0-126
1,3-Dichloropropane 0.00500 0.00497 99.4 80.0-120
cis-1,3-Dichloropropene 0.00500 0.00487 97.4 80.0-123
trans-1,3-Dichloropropene 0.00500 0.00469 93.8 78.0-124
2,2-Dichloropropane 0.00500 0.00400 80.0 58.0-130
Di-isopropyl ether 0.00500 0.00418 83.6 58.0-138
Ethylbenzene 0.00500 0.00523 105 79.0-123
Hexachloro-1,3-butadiene 0.00500 0.00479 95.8 54.0-138
Isopropylbenzene 0.00500 0.00515 103 76.0-127
p-Isopropyltoluene 0.00500 0.00477 95.4 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:
RPS Group - Chicago, IL 205373 L1191455 02/28/20 17:17 48 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 48 of 64
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431732
Volatile Organic Compounds (GC/MS) by Method 8260B L1191455-01,03,05,08,09,10,11,12
Laboratory Control Sample (LCS)
(LCS) R3501842-1 02/21/20 06:22
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
2-Butanone (MEK)0.0250 0.0238 95.2 44.0-160
Methylene Chloride 0.00500 0.00515 103 67.0-120
4-Methyl-2-pentanone (MIBK)0.0250 0.0211 84.4 68.0-142
Methyl tert-butyl ether 0.00500 0.00498 99.6 68.0-125
Naphthalene 0.00500 0.00407 81.4 54.0-135
n-Propylbenzene 0.00500 0.00478 95.6 77.0-124
Styrene 0.00500 0.00497 99.4 73.0-130
1,1,1,2-Tetrachloroethane 0.00500 0.00501 100 75.0-125
1,1,2,2-Tetrachloroethane 0.00500 0.00444 88.8 65.0-130
Tetrachloroethene 0.00500 0.00569 114 72.0-132
Toluene 0.00500 0.00513 103 79.0-120
1,1,2-Trichlorotrifluoroethane 0.00500 0.00585 117 69.0-132
1,2,3-Trichlorobenzene 0.00500 0.00421 84.2 50.0-138
1,2,4-Trichlorobenzene 0.00500 0.00472 94.4 57.0-137
1,1,1-Trichloroethane 0.00500 0.00523 105 73.0-124
1,1,2-Trichloroethane 0.00500 0.00502 100 80.0-120
Trichloroethene 0.00500 0.00537 107 78.0-124
Trichlorofluoromethane 0.00500 0.00473 94.6 59.0-147
1,2,3-Trichloropropane 0.00500 0.00479 95.8 73.0-130
1,2,3-Trimethylbenzene 0.00500 0.00492 98.4 77.0-120
1,2,4-Trimethylbenzene 0.00500 0.00481 96.2 76.0-121
1,3,5-Trimethylbenzene 0.00500 0.00488 97.6 76.0-122
Vinyl chloride 0.00500 0.00514 103 67.0-131
Xylenes, Total 0.0150 0.0151 101 79.0-123
(S) Toluene-d8 102 80.0-120
(S) 4-Bromofluorobenzene 98.9 77.0-126
(S) 1,2-Dichloroethane-d4 99.5 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:
RPS Group - Chicago, IL 205373 L1191455 02/28/20 17:17 49 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 49 of 64
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1435202
Volatile Organic Compounds (GC/MS) by Method 8260B L1191455-02,04,06,07
Method Blank (MB)
(MB) R3503793-3 02/27/20 21:05
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Acetone U 0.0100 0.0500
Acrolein U 0.00887 0.0500
Acrylonitrile U 0.00187 0.0100
Benzene U 0.000331 0.00100
Bromobenzene U 0.000352 0.00100
Bromodichloromethane U 0.000380 0.00100
Bromoform U 0.000469 0.00100
Bromomethane U 0.000866 0.00500
n-Butylbenzene U 0.000361 0.00100
sec-Butylbenzene U 0.000365 0.00100
tert-Butylbenzene U 0.000399 0.00100
Carbon tetrachloride U 0.000379 0.00100
Chlorobenzene U 0.000348 0.00100
Chlorodibromomethane U 0.000327 0.00100
Chloroethane U 0.000453 0.00500
2-Chloroethyl vinyl ether U 0.00301 0.0500
Chloroform U 0.000324 0.00500
Chloromethane U 0.000276 0.00250
2-Chlorotoluene U 0.000375 0.00100
4-Chlorotoluene U 0.000351 0.00100
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500
1,2-Dibromoethane U 0.000381 0.00100
Dibromomethane U 0.000346 0.00100
1,2-Dichlorobenzene U 0.000349 0.00100
1,3-Dichlorobenzene U 0.000220 0.00100
1,4-Dichlorobenzene U 0.000274 0.00100
Dichlorodifluoromethane U 0.000551 0.00500
1,1-Dichloroethane U 0.000259 0.00100
1,2-Dichloroethane U 0.000361 0.00100
1,1-Dichloroethene U 0.000398 0.00100
cis-1,2-Dichloroethene U 0.000260 0.00100
trans-1,2-Dichloroethene U 0.000396 0.00100
1,2-Dichloropropane U 0.000306 0.00100
1,1-Dichloropropene U 0.000352 0.00100
1,3-Dichloropropane U 0.000366 0.00100
cis-1,3-Dichloropropene U 0.000418 0.00100
trans-1,3-Dichloropropene U 0.000419 0.00100
2,2-Dichloropropane U 0.000321 0.00100
Di-isopropyl ether U 0.000320 0.00100
Ethylbenzene U 0.000384 0.00100
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 205373 L1191455 02/28/20 17:17 50 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 50 of 64
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1435202
Volatile Organic Compounds (GC/MS) by Method 8260B L1191455-02,04,06,07
Method Blank (MB)
(MB) R3503793-3 02/27/20 21:05
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Hexachloro-1,3-butadiene U 0.000256 0.00100
Isopropylbenzene U 0.000326 0.00100
p-Isopropyltoluene U 0.000350 0.00100
2-Butanone (MEK)U 0.00393 0.0100
Methylene Chloride U 0.00100 0.00500
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100
Methyl tert-butyl ether U 0.000367 0.00100
Naphthalene U 0.00100 0.00500
n-Propylbenzene U 0.000349 0.00100
Styrene U 0.000307 0.00100
1,1,1,2-Tetrachloroethane U 0.000385 0.00100
1,1,2,2-Tetrachloroethane U 0.000130 0.00100
Tetrachloroethene U 0.000372 0.00100
Toluene U 0.000412 0.00100
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100
1,2,3-Trichlorobenzene U 0.000230 0.00100
1,2,4-Trichlorobenzene U 0.000355 0.00100
1,1,1-Trichloroethane U 0.000319 0.00100
1,1,2-Trichloroethane U 0.000383 0.00100
Trichloroethene U 0.000398 0.00100
Trichlorofluoromethane U 0.00120 0.00500
1,2,3-Trichloropropane U 0.000807 0.00250
1,2,3-Trimethylbenzene U 0.000321 0.00100
1,2,4-Trimethylbenzene U 0.000373 0.00100
1,3,5-Trimethylbenzene U 0.000387 0.00100
Vinyl chloride U 0.000259 0.00100
Xylenes, Total U 0.00106 0.00300
(S) Toluene-d8 105 80.0-120
(S) 4-Bromofluorobenzene 102 77.0-126
(S) 1,2-Dichloroethane-d4 100 70.0-130
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3503793-1 02/27/20 19:35 • (LCSD) R3503793-2 02/27/20 19:57
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l %%%%%
Acetone 0.0250 0.0309 0.0289 124 116 19.0-160 6.69 27
Acrolein 0.0250 0.0246 0.0254 98.4 102 10.0-160 3.20 26
Acrylonitrile 0.0250 0.0265 0.0235 106 94.0 55.0-149 12.0 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 205373 L1191455 02/28/20 17:17 51 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 51 of 64
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1435202
Volatile Organic Compounds (GC/MS) by Method 8260B L1191455-02,04,06,07
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3503793-1 02/27/20 19:35 • (LCSD) R3503793-2 02/27/20 19:57
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l %%%%%
Benzene 0.00500 0.00487 0.00468 97.4 93.6 70.0-123 3.98 20
Bromobenzene 0.00500 0.00504 0.00505 101 101 73.0-121 0.198 20
Bromodichloromethane 0.00500 0.00498 0.00496 99.6 99.2 75.0-120 0.402 20
Bromoform 0.00500 0.00508 0.00520 102 104 68.0-132 2.33 20
Bromomethane 0.00500 0.00883 0.00865 177 173 10.0-160 J4 J4 2.06 25
n-Butylbenzene 0.00500 0.00428 0.00421 85.6 84.2 73.0-125 1.65 20
sec-Butylbenzene 0.00500 0.00506 0.00529 101 106 75.0-125 4.44 20
tert-Butylbenzene 0.00500 0.00499 0.00499 99.8 99.8 76.0-124 0.000 20
Carbon tetrachloride 0.00500 0.00498 0.00487 99.6 97.4 68.0-126 2.23 20
Chlorobenzene 0.00500 0.00483 0.00467 96.6 93.4 80.0-121 3.37 20
Chlorodibromomethane 0.00500 0.00522 0.00501 104 100 77.0-125 4.11 20
Chloroethane 0.00500 0.00457 0.00504 91.4 101 47.0-150 9.78 20
2-Chloroethyl vinyl ether 0.0250 0.0181 0.0182 72.4 72.8 51.0-160 0.551 20
Chloroform 0.00500 0.00470 0.00486 94.0 97.2 73.0-120 3.35 20
Chloromethane 0.00500 0.00422 0.00448 84.4 89.6 41.0-142 5.98 20
2-Chlorotoluene 0.00500 0.00515 0.00498 103 99.6 76.0-123 3.36 20
4-Chlorotoluene 0.00500 0.00497 0.00481 99.4 96.2 75.0-122 3.27 20
1,2-Dibromo-3-Chloropropane 0.00500 0.00627 0.00560 125 112 58.0-134 11.3 20
1,2-Dibromoethane 0.00500 0.00551 0.00535 110 107 80.0-122 2.95 20
Dibromomethane 0.00500 0.00541 0.00513 108 103 80.0-120 5.31 20
1,2-Dichlorobenzene 0.00500 0.00535 0.00570 107 114 79.0-121 6.33 20
1,3-Dichlorobenzene 0.00500 0.00540 0.00533 108 107 79.0-120 1.30 20
1,4-Dichlorobenzene 0.00500 0.00507 0.00541 101 108 79.0-120 6.49 20
Dichlorodifluoromethane 0.00500 0.00423 0.00458 84.6 91.6 51.0-149 7.95 20
1,1-Dichloroethane 0.00500 0.00497 0.00486 99.4 97.2 70.0-126 2.24 20
1,2-Dichloroethane 0.00500 0.00446 0.00470 89.2 94.0 70.0-128 5.24 20
1,1-Dichloroethene 0.00500 0.00502 0.00556 100 111 71.0-124 10.2 20
cis-1,2-Dichloroethene 0.00500 0.00492 0.00511 98.4 102 73.0-120 3.79 20
trans-1,2-Dichloroethene 0.00500 0.00599 0.00516 120 103 73.0-120 14.9 20
1,2-Dichloropropane 0.00500 0.00458 0.00469 91.6 93.8 77.0-125 2.37 20
1,1-Dichloropropene 0.00500 0.00463 0.00456 92.6 91.2 74.0-126 1.52 20
1,3-Dichloropropane 0.00500 0.00520 0.00528 104 106 80.0-120 1.53 20
cis-1,3-Dichloropropene 0.00500 0.00483 0.00480 96.6 96.0 80.0-123 0.623 20
trans-1,3-Dichloropropene 0.00500 0.00421 0.00428 84.2 85.6 78.0-124 1.65 20
2,2-Dichloropropane 0.00500 0.00486 0.00509 97.2 102 58.0-130 4.62 20
Di-isopropyl ether 0.00500 0.00477 0.00476 95.4 95.2 58.0-138 0.210 20
Ethylbenzene 0.00500 0.00516 0.00482 103 96.4 79.0-123 6.81 20
Hexachloro-1,3-butadiene 0.00500 0.00639 0.00626 128 125 54.0-138 2.06 20
Isopropylbenzene 0.00500 0.00466 0.00484 93.2 96.8 76.0-127 3.79 20
p-Isopropyltoluene 0.00500 0.00425 0.00440 85.0 88.0 76.0-125 3.47 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 205373 L1191455 02/28/20 17:17 52 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 52 of 64
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1435202
Volatile Organic Compounds (GC/MS) by Method 8260B L1191455-02,04,06,07
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3503793-1 02/27/20 19:35 • (LCSD) R3503793-2 02/27/20 19:57
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l %%%%%
2-Butanone (MEK)0.0250 0.0251 0.0238 100 95.2 44.0-160 5.32 20
Methylene Chloride 0.00500 0.00511 0.00524 102 105 67.0-120 2.51 20
4-Methyl-2-pentanone (MIBK)0.0250 0.0240 0.0235 96.0 94.0 68.0-142 2.11 20
Methyl tert-butyl ether 0.00500 0.00533 0.00485 107 97.0 68.0-125 9.43 20
Naphthalene 0.00500 0.00429 0.00407 85.8 81.4 54.0-135 5.26 20
n-Propylbenzene 0.00500 0.00491 0.00494 98.2 98.8 77.0-124 0.609 20
Styrene 0.00500 0.00372 0.00379 74.4 75.8 73.0-130 1.86 20
1,1,1,2-Tetrachloroethane 0.00500 0.00496 0.00490 99.2 98.0 75.0-125 1.22 20
1,1,2,2-Tetrachloroethane 0.00500 0.00563 0.00536 113 107 65.0-130 4.91 20
Tetrachloroethene 0.00500 0.00482 0.00509 96.4 102 72.0-132 5.45 20
Toluene 0.00500 0.00471 0.00469 94.2 93.8 79.0-120 0.426 20
1,1,2-Trichlorotrifluoroethane 0.00500 0.00537 0.00558 107 112 69.0-132 3.84 20
1,2,3-Trichlorobenzene 0.00500 0.00482 0.00555 96.4 111 50.0-138 14.1 20
1,2,4-Trichlorobenzene 0.00500 0.00571 0.00517 114 103 57.0-137 9.93 20
1,1,1-Trichloroethane 0.00500 0.00457 0.00492 91.4 98.4 73.0-124 7.38 20
1,1,2-Trichloroethane 0.00500 0.00516 0.00528 103 106 80.0-120 2.30 20
Trichloroethene 0.00500 0.00505 0.00498 101 99.6 78.0-124 1.40 20
Trichlorofluoromethane 0.00500 0.00499 0.00497 99.8 99.4 59.0-147 0.402 20
1,2,3-Trichloropropane 0.00500 0.00552 0.00577 110 115 73.0-130 4.43 20
1,2,3-Trimethylbenzene 0.00500 0.00511 0.00499 102 99.8 77.0-120 2.38 20
1,2,4-Trimethylbenzene 0.00500 0.00522 0.00504 104 101 76.0-121 3.51 20
1,3,5-Trimethylbenzene 0.00500 0.00522 0.00500 104 100 76.0-122 4.31 20
Vinyl chloride 0.00500 0.00466 0.00484 93.2 96.8 67.0-131 3.79 20
Xylenes, Total 0.0150 0.0139 0.0141 92.7 94.0 79.0-123 1.43 20
(S) Toluene-d8 97.4 101 80.0-120
(S) 4-Bromofluorobenzene 98.0 94.5 77.0-126
(S) 1,2-Dichloroethane-d4 96.9 94.0 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:
RPS Group - Chicago, IL 205373 L1191455 02/28/20 17:17 53 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 53 of 64
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1431980
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM L1191455-01,02,03,04,05,06,07,08,09,10,11
Method Blank (MB)
(MB) R3502746-3 02/21/20 12:03
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
1,4-Dioxane U 0.000597 0.00300
(S) Toluene-d8 88.5 77.0-127
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3502746-1 02/21/20 11:05 • (LCSD) R3502746-2 02/21/20 11:24
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l %%%%%
1,4-Dioxane 0.0500 0.0484 0.0469 96.8 93.8 55.0-138 3.15 24
(S) Toluene-d8 82.5 81.8 77.0-127
L1191455-11 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1191455-11 02/21/20 18:28 • (MS) R3502746-4 02/21/20 20:06 • (MSD) R3502746-5 02/21/20 20:26
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
1,4-Dioxane 0.0500 0.00449 0.0540 0.0612 99.0 113 1 13.0-160 12.5 31
(S) Toluene-d8 93.3 93.8 77.0-127
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 02/28/20 17:17 54 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 54 of 64
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1433117
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1191455-02,03,04,05,06,07,08,09,10
Method Blank (MB)
(MB) R3503305-2 02/26/20 00:50
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Benzidine U 0.00432 0.0100
Bis(2-chlorethoxy)methane U 0.000329 0.0100
Bis(2-chloroethyl)ether U 0.00162 0.0100
2,2-oxybis(1-chloropropane)U 0.000445 0.0100
4-Bromophenyl-phenylether U 0.000335 0.0100
2-Chloronaphthalene U 0.000330 0.00100
4-Chlorophenyl-phenylether U 0.000303 0.0100
3,3-Dichlorobenzidine U 0.00202 0.0100
2,4-Dinitrotoluene U 0.00165 0.0100
2,6-Dinitrotoluene U 0.000279 0.0100
Hexachlorobenzene U 0.000341 0.00100
Hexachloro-1,3-butadiene U 0.000329 0.0100
Hexachlorocyclopentadiene U 0.00233 0.0100
Hexachloroethane U 0.000365 0.0100
Isophorone U 0.000272 0.0100
Nitrobenzene U 0.000367 0.0100
n-Nitrosodimethylamine U 0.00126 0.0100
n-Nitrosodiphenylamine U 0.00119 0.0100
n-Nitrosodi-n-propylamine U 0.000403 0.0100
Benzylbutyl phthalate U 0.000275 0.00300
Bis(2-ethylhexyl)phthalate U 0.000709 0.00300
Di-n-butyl phthalate U 0.000266 0.00300
Diethyl phthalate U 0.000282 0.00300
Dimethyl phthalate U 0.000283 0.00300
Di-n-octyl phthalate U 0.000278 0.00300
1,2,4-Trichlorobenzene U 0.000355 0.0100
4-Chloro-3-methylphenol U 0.000263 0.0100
2-Chlorophenol U 0.000283 0.0100
2-Nitrophenol U 0.000320 0.0100
4-Nitrophenol U 0.00201 0.0100
Pentachlorophenol U 0.000313 0.0100
Phenol U 0.000334 0.0100
2,4,6-Trichlorophenol U 0.000297 0.0100
2,4-Dichlorophenol U 0.000284 0.0100
2,4-Dimethylphenol U 0.000624 0.0100
4,6-Dinitro-2-methylphenol U 0.00262 0.0100
2,4-Dinitrophenol U 0.00325 0.0100
(S) Nitrobenzene-d5 51.1 10.0-127
(S) 2-Fluorobiphenyl 54.6 10.0-130
(S) p-Terphenyl-d14 79.8 10.0-128
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 205373 L1191455 02/28/20 17:17 55 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 55 of 64
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1433117
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1191455-02,03,04,05,06,07,08,09,10
Method Blank (MB)
(MB) R3503305-2 02/26/20 00:50
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
(S) Phenol-d5 22.5 10.0-120
(S) 2-Fluorophenol 38.5 10.0-120
(S) 2,4,6-Tribromophenol 115 10.0-155
Laboratory Control Sample (LCS)
(LCS) R3503305-1 02/26/20 00:30
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
Benzidine 0.100 0.00914 9.14 10.0-120 J4
Bis(2-chlorethoxy)methane 0.0500 0.0304 60.8 33.0-120
Bis(2-chloroethyl)ether 0.0500 0.0350 70.0 23.0-120
2,2-oxybis(1-chloropropane)0.0500 0.0294 58.8 28.0-120
4-Bromophenyl-phenylether 0.0500 0.0400 80.0 45.0-120
2-Chloronaphthalene 0.0500 0.0318 63.6 37.0-120
4-Chlorophenyl-phenylether 0.0500 0.0343 68.6 44.0-120
3,3-Dichlorobenzidine 0.100 0.0770 77.0 44.0-120
2,4-Dinitrotoluene 0.0500 0.0362 72.4 49.0-124
2,6-Dinitrotoluene 0.0500 0.0334 66.8 46.0-120
Hexachlorobenzene 0.0500 0.0424 84.8 44.0-120
Hexachloro-1,3-butadiene 0.0500 0.0268 53.6 19.0-120
Hexachlorocyclopentadiene 0.0500 0.0196 39.2 15.0-120
Hexachloroethane 0.0500 0.0256 51.2 15.0-120
Isophorone 0.0500 0.0306 61.2 36.0-120
Nitrobenzene 0.0500 0.0263 52.6 27.0-120
n-Nitrosodimethylamine 0.0500 0.0197 39.4 10.0-120
n-Nitrosodiphenylamine 0.0500 0.0386 77.2 47.0-120
n-Nitrosodi-n-propylamine 0.0500 0.0339 67.8 31.0-120
Benzylbutyl phthalate 0.0500 0.0464 92.8 43.0-121
Bis(2-ethylhexyl)phthalate 0.0500 0.0470 94.0 43.0-122
Di-n-butyl phthalate 0.0500 0.0462 92.4 49.0-121
Diethyl phthalate 0.0500 0.0392 78.4 48.0-122
Dimethyl phthalate 0.0500 0.0366 73.2 48.0-120
Di-n-octyl phthalate 0.0500 0.0469 93.8 42.0-125
1,2,4-Trichlorobenzene 0.0500 0.0247 49.4 24.0-120
4-Chloro-3-methylphenol 0.0500 0.0305 61.0 40.0-120
2-Chlorophenol 0.0500 0.0268 53.6 25.0-120
2,4-Dichlorophenol 0.0500 0.0275 55.0 36.0-120
2,4-Dimethylphenol 0.0500 0.0279 55.8 33.0-120
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 02/28/20 17:17 56 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 56 of 64
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1433117
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1191455-02,03,04,05,06,07,08,09,10
Laboratory Control Sample (LCS)
(LCS) R3503305-1 02/26/20 00:30
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
4,6-Dinitro-2-methylphenol 0.0500 0.0402 80.4 38.0-138
2,4-Dinitrophenol 0.0500 0.0323 64.6 10.0-120
2-Nitrophenol 0.0500 0.0265 53.0 31.0-120
4-Nitrophenol 0.0500 0.0697 139 10.0-120 J4
Pentachlorophenol 0.0500 0.0475 95.0 23.0-120
Phenol 0.0500 0.0133 26.6 10.0-120
2,4,6-Trichlorophenol 0.0500 0.0352 70.4 42.0-120
(S) Nitrobenzene-d5 46.9 10.0-127
(S) 2-Fluorobiphenyl 62.8 10.0-130
(S) p-Terphenyl-d14 89.6 10.0-128
(S) Phenol-d5 24.8 10.0-120
(S) 2-Fluorophenol 39.2 10.0-120
(S) 2,4,6-Tribromophenol 127 10.0-155
L1192242-04 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1192242-04 02/26/20 17:31 • (MS) R3503372-1 02/26/20 17:52 • (MSD) R3503372-2 02/26/20 18:14
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
Benzidine 0.100 ND ND ND 0.000 0.000 1 10.0-120 J6 J6 0.000 37
Bis(2-chlorethoxy)methane 0.0500 ND 0.0234 0.0220 46.8 44.0 1 17.0-120 6.17 31
Bis(2-chloroethyl)ether 0.0500 ND 0.0207 0.0196 41.4 39.2 1 14.0-120 5.46 33
2,2-oxybis(1-chloropropane)0.0500 ND 0.0223 0.0206 44.6 41.2 1 18.0-120 7.93 34
4-Bromophenyl-phenylether 0.0500 ND 0.0358 0.0329 71.6 65.8 1 37.0-120 8.44 24
2-Chloronaphthalene 0.0500 ND 0.0284 0.0260 56.8 52.0 1 29.0-120 8.82 28
4-Chlorophenyl-phenylether 0.0500 ND 0.0343 0.0310 68.6 62.0 1 36.0-120 10.1 23
3,3-Dichlorobenzidine 0.100 ND 0.0583 0.0542 58.3 54.2 1 10.0-134 7.29 30
2,4-Dinitrotoluene 0.0500 ND 0.0389 0.0342 77.8 68.4 1 39.0-125 12.9 25
2,6-Dinitrotoluene 0.0500 ND 0.0366 0.0324 73.2 64.8 1 36.0-120 12.2 27
Hexachlorobenzene 0.0500 ND 0.0380 0.0344 76.0 68.8 1 35.0-122 9.94 24
Hexachloro-1,3-butadiene 0.0500 ND 0.0233 0.0227 46.6 45.4 1 12.0-120 2.61 34
Hexachlorocyclopentadiene 0.0500 ND 0.0172 0.0151 34.4 30.2 1 10.0-120 13.0 33
Hexachloroethane 0.0500 ND 0.0190 0.0185 38.0 37.0 1 10.0-120 2.67 40
Isophorone 0.0500 ND 0.0232 0.0220 46.4 44.0 1 21.0-120 5.31 27
Nitrobenzene 0.0500 ND 0.0215 0.0206 43.0 41.2 1 12.0-120 4.28 30
n-Nitrosodimethylamine 0.0500 ND 0.0141 0.0136 28.2 27.2 1 10.0-120 3.61 40
n-Nitrosodiphenylamine 0.0500 ND 0.0341 0.0312 68.2 62.4 1 37.0-120 8.88 24
n-Nitrosodi-n-propylamine 0.0500 ND 0.0254 0.0236 50.8 47.2 1 16.0-120 7.35 30
Benzylbutyl phthalate 0.0500 ND 0.0352 0.0318 70.4 63.6 1 34.0-126 10.1 24
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 205373 L1191455 02/28/20 17:17 57 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 57 of 64
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1433117
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1191455-02,03,04,05,06,07,08,09,10
L1192242-04 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1192242-04 02/26/20 17:31 • (MS) R3503372-1 02/26/20 17:52 • (MSD) R3503372-2 02/26/20 18:14
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
Bis(2-ethylhexyl)phthalate 0.0500 ND 0.0347 0.0313 66.0 59.2 1 33.0-126 10.3 25
Di-n-butyl phthalate 0.0500 ND 0.0373 0.0341 73.9 67.5 1 35.0-128 8.96 23
Diethyl phthalate 0.0500 ND 0.0354 0.0318 69.1 61.9 1 39.0-125 10.7 24
Dimethyl phthalate 0.0500 ND 0.0333 0.0298 66.6 59.6 1 37.0-120 11.1 24
Di-n-octyl phthalate 0.0500 ND 0.0352 0.0319 70.4 63.8 1 25.0-135 9.84 26
1,2,4-Trichlorobenzene 0.0500 ND 0.0225 0.0220 45.0 44.0 1 15.0-120 2.25 31
4-Chloro-3-methylphenol 0.0500 ND 0.0327 0.0304 65.4 60.8 1 26.0-120 7.29 27
2-Chlorophenol 0.0500 ND 0.0230 0.0227 46.0 45.4 1 18.0-120 1.31 34
2,4-Dichlorophenol 0.0500 ND 0.0302 0.0281 60.4 56.2 1 19.0-120 7.20 27
2,4-Dimethylphenol 0.0500 ND 0.0282 0.0272 56.4 54.4 1 15.0-120 3.61 28
4,6-Dinitro-2-methylphenol 0.0500 ND 0.0377 0.0349 75.4 69.8 1 10.0-144 7.71 39
2,4-Dinitrophenol 0.0500 ND 0.0398 0.0368 79.6 73.6 1 10.0-120 7.83 40
2-Nitrophenol 0.0500 ND 0.0283 0.0268 56.6 53.6 1 20.0-120 5.44 30
4-Nitrophenol 0.0500 ND 0.0187 0.0171 37.4 34.2 1 10.0-120 8.94 40
Pentachlorophenol 0.0500 ND 0.0438 0.0406 87.6 81.2 1 10.0-128 7.58 37
Phenol 0.0500 ND 0.0123 0.0119 24.6 23.8 1 10.0-120 3.31 40
2,4,6-Trichlorophenol 0.0500 ND 0.0380 0.0339 76.0 67.8 1 26.0-120 11.4 31
(S) Nitrobenzene-d5 42.3 39.3 10.0-127
(S) 2-Fluorobiphenyl 61.0 54.8 10.0-130
(S) p-Terphenyl-d14 76.3 68.9 10.0-128
(S) Phenol-d5 23.5 22.9 10.0-120
(S) 2-Fluorophenol 32.5 32.2 10.0-120
(S) 2,4,6-Tribromophenol 90.0 81.5 10.0-155
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 205373 L1191455 02/28/20 17:17 58 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 58 of 64
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1432747
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM L1191455-02,03,04,05,06,07,08,09,10
Method Blank (MB)
(MB) R3502683-3 02/24/20 23:34
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Anthracene U 0.0000140 0.0000500
Acenaphthene U 0.0000100 0.0000500
Acenaphthylene U 0.0000120 0.0000500
Benzo(a)anthracene U 0.00000410 0.0000500
Benzo(a)pyrene U 0.0000116 0.0000500
Benzo(b)fluoranthene U 0.00000212 0.0000500
Benzo(g,h,i)perylene U 0.00000227 0.0000500
Benzo(k)fluoranthene U 0.0000136 0.0000500
Chrysene U 0.0000108 0.0000500
Dibenz(a,h)anthracene U 0.00000396 0.0000500
Fluoranthene U 0.0000157 0.0000500
Fluorene U 0.00000850 0.0000500
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500
Naphthalene U 0.0000198 0.000250
Phenanthrene U 0.00000820 0.0000500
Pyrene U 0.0000117 0.0000500
1-Methylnaphthalene U 0.00000821 0.000250
2-Methylnaphthalene U 0.00000902 0.000250
(S) Nitrobenzene-d5 99.5 31.0-160
(S) 2-Fluorobiphenyl 111 48.0-148
(S) p-Terphenyl-d14 126 37.0-146
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3502683-1 02/24/20 22:49 • (LCSD) R3502683-2 02/24/20 23:12
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l %%%%%
Anthracene 0.00200 0.00187 0.00196 93.5 98.0 67.0-150 4.70 20
Acenaphthene 0.00200 0.00205 0.00212 102 106 65.0-138 3.36 20
Acenaphthylene 0.00200 0.00208 0.00214 104 107 66.0-140 2.84 20
Benzo(a)anthracene 0.00200 0.00194 0.00200 97.0 100 61.0-140 3.05 20
Benzo(a)pyrene 0.00200 0.00197 0.00200 98.5 100 60.0-143 1.51 20
Benzo(b)fluoranthene 0.00200 0.00197 0.00213 98.5 106 58.0-141 7.80 20
Benzo(g,h,i)perylene 0.00200 0.00222 0.00228 111 114 52.0-153 2.67 20
Benzo(k)fluoranthene 0.00200 0.00209 0.00199 105 99.5 58.0-148 4.90 20
Chrysene 0.00200 0.00192 0.00197 96.0 98.5 64.0-144 2.57 20
Dibenz(a,h)anthracene 0.00200 0.00223 0.00229 111 114 52.0-155 2.65 20
Fluoranthene 0.00200 0.00198 0.00205 99.0 102 69.0-153 3.47 20
Fluorene 0.00200 0.00202 0.00211 101 105 64.0-136 4.36 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 205373 L1191455 02/28/20 17:17 59 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 59 of 64
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1432747
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM L1191455-02,03,04,05,06,07,08,09,10
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3502683-1 02/24/20 22:49 • (LCSD) R3502683-2 02/24/20 23:12
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l %%%%%
Indeno(1,2,3-cd)pyrene 0.00200 0.00221 0.00229 111 114 54.0-153 3.56 20
Naphthalene 0.00200 0.00188 0.00193 94.0 96.5 61.0-137 2.62 20
Phenanthrene 0.00200 0.00194 0.00202 97.0 101 62.0-137 4.04 20
Pyrene 0.00200 0.00190 0.00193 95.0 96.5 60.0-142 1.57 20
1-Methylnaphthalene 0.00200 0.00188 0.00195 94.0 97.5 66.0-142 3.66 20
2-Methylnaphthalene 0.00200 0.00182 0.00187 91.0 93.5 62.0-136 2.71 20
(S) Nitrobenzene-d5 102 103 31.0-160
(S) 2-Fluorobiphenyl 113 116 48.0-148
(S) p-Terphenyl-d14 117 120 37.0-146
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 205373 L1191455 02/28/20 17:17 60 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 60 of 64
ONE LAB. NATIONWIDE.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.
ND Not detected at the Reporting Limit (or MDL where applicable).
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
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.
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
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 02/28/20 17:17 61 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 61 of 64
ONE LAB. NATIONWIDE.
Pace National is the only environmental laboratory accredited/certified to support your work nationwide from one location. One phone call, one point of contact, one laboratory. No other lab is as
accessible or prepared to handle your needs throughout the country. Our capacity and capability from our single location laboratory is comparable to the collective totals of the network
laboratories in our industry. The most significant benefit to our one location design is the design of our laboratory campus. The model is conducive to accelerated productivity, decreasing
turn-around time, and preventing cross contamination, thus protecting sample integrity. Our focus on premium quality and prompt service allows us to be YOUR LAB OF CHOICE.
* 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 National.

State Accreditations
Alabama 40660 Nebraska NE-OS-15-05
Alaska 17-026 Nevada TN-03-2002-34
Arizona AZ0612 New Hampshire 2975
Arkansas 88-0469 New Jersey–NELAP TN002
California 2932 New Mexico ¹n/a
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 ⁶90010 South Carolina 84004
Kentucky ²16 South Dakota n/a
Louisiana AI30792 Tennessee ¹ ⁴2006
Louisiana ¹LA180010 Texas T104704245-18-15
Maine TN0002 Texas ⁵LAB0152
Maryland 324 Utah TN00003
Massachusetts M-TN003 Vermont VT2006
Michigan 9958 Virginia 460132
Minnesota 047-999-395 Washington C847
Mississippi TN00003 West Virginia 233
Missouri 340 Wisconsin 9980939910
Montana CERT0086 Wyoming A2LA

Third Party Federal Accreditations
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

Our Locations
Pace National has sixty-four client support centers that provide sample pickup and/or the delivery of sampling supplies. If you would like assistance from one of our support offices, please contact
our main office. Pace National performs all testing at our central laboratory.
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 205373 L1191455 02/28/20 17:17 62 of 64
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191455 03/02/20 09:51 62 of 64
ANALYTICAL REPORT
February 28, 2020
RPS Group - Chicago, IL
Sample Delivery Group:L1191924
Samples Received:02/21/2020
Project Number:205373
Description:Chromalox
Report To:Larry Bertsch
135 S. LaSalle St, Ste 3500
Chicago, IL 60603
Entire Report Reviewed By:
February 28, 2020
[Preliminary Report]
Jason Romer
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.
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 205373 L1191924 02/28/20 09:26 1 of 59
February 28, 2020
Jason Romer
Project Manager
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 1 of 59
ONE LAB. NATIONWIDE.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-8 L1191924-01 6
DUP-2 L1191924-02 8
MW-15 L1191924-03 10
GMW-4 L1191924-04 13
MW-5 L1191924-05 16
GMW-8 L1191924-06 19
MW-9 L1191924-07 21
MW-18 L1191924-08 23
MW-17 L1191924-09 26
TRIP BLANK L1191924-10 29
Qc: Quality Control Summary 31
Mercury by Method 7470A 31
Metals (ICP) by Method 6010B 32
Volatile Organic Compounds (GC/MS) by Method 8260B 34
Volatile Organic Compounds (GC/MS) by Method 8260B-SIM 48
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM 49
Semi Volatile Organic Compounds (GC/MS) by Method 8270C 50
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM 54
Gl: Glossary of Terms 56
Al: Accreditations & Locations 57
Sc: Sample Chain of Custody 58
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 205373 L1191924 02/28/20 09:26 2 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 2 of 59
ONE LAB. NATIONWIDE.SAMPLE SUMMARY
Collected by Collected date/time Received date/time
MW-8 L1191924-01 GW Julian Grochocki 02/20/20 09:35 02/21/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1432228 1 02/24/20 10:07 02/24/20 21:02 TCT Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1432273 1 02/25/20 11:12 02/26/20 19:34 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1433505 1 02/25/20 17:15 02/25/20 17:15 JHH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B-SIM WG1432514 1 02/22/20 20:18 02/22/20 20:18 DWR Mt. Juliet, TN
Collected by Collected date/time Received date/time
DUP-2 L1191924-02 GW Julian Grochocki 02/20/20 09:40 02/21/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1432228 1 02/24/20 10:07 02/24/20 21:04 TCT Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1432273 1 02/25/20 11:12 02/26/20 19:37 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1433505 1 02/25/20 17:35 02/25/20 17:35 JHH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B-SIM WG1432514 1 02/22/20 20:37 02/22/20 20:37 DWR Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-15 L1191924-03 GW Julian Grochocki 02/20/20 10:23 02/21/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1432228 1 02/24/20 10:07 02/24/20 21:12 TCT Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1432273 1 02/25/20 11:12 02/26/20 19:40 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1432625 1 02/23/20 04:06 02/23/20 04:06 JAH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B-SIM WG1432514 1 02/22/20 20:57 02/22/20 20:57 DWR Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1434382 1 02/26/20 17:57 02/27/20 02:35 AO Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1433121 1 02/25/20 20:55 02/26/20 06:11 AAT Mt. Juliet, TN
Collected by Collected date/time Received date/time
GMW-4 L1191924-04 GW Julian Grochocki 02/20/20 10:54 02/21/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1432228 1 02/24/20 10:07 02/24/20 21:14 TCT Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1432273 1 02/25/20 11:12 02/26/20 19:42 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1432625 1 02/23/20 04:26 02/23/20 04:26 JAH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B-SIM WG1432514 1 02/22/20 21:16 02/22/20 21:16 DWR Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1434382 1 02/26/20 17:57 02/27/20 02:55 AO Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1433121 1 02/25/20 20:55 02/26/20 06:32 AAT Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-5 L1191924-05 GW Julian Grochocki 02/20/20 11:21 02/21/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1432228 1 02/24/20 10:07 02/24/20 21:16 TCT Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1432273 1 02/25/20 11:12 02/26/20 19:45 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1432625 1 02/23/20 04:45 02/23/20 04:45 JAH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B-SIM WG1432514 1 02/22/20 21:36 02/22/20 21:36 DWR Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1434382 1 02/26/20 17:57 02/27/20 03:15 AO Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1433121 1 02/25/20 20:55 02/26/20 06:53 AAT 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 205373 L1191924 02/28/20 09:26 3 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 3 of 59
ONE LAB. NATIONWIDE.SAMPLE SUMMARY
Collected by Collected date/time Received date/time
GMW-8 L1191924-06 GW Julian Grochocki 02/20/20 11:58 02/21/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1432228 1 02/24/20 10:07 02/24/20 20:32 TCT Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1432274 1 02/25/20 15:09 02/26/20 17:13 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1433505 1 02/25/20 17:55 02/25/20 17:55 JHH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM WG1434238 1 02/26/20 12:42 02/26/20 12:42 ACG Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-9 L1191924-07 GW Julian Grochocki 02/20/20 12:31 02/21/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1432228 1 02/24/20 10:07 02/24/20 21:17 TCT Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1432274 1 02/25/20 15:09 02/26/20 17:24 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1433505 1 02/25/20 18:15 02/25/20 18:15 JHH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B-SIM WG1432514 1 02/22/20 21:55 02/22/20 21:55 DWR Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-18 L1191924-08 GW Julian Grochocki 02/20/20 13:05 02/21/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1432228 1 02/24/20 10:07 02/24/20 21:19 TCT Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1432274 1 02/25/20 15:09 02/26/20 17:26 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1432625 1 02/23/20 05:05 02/23/20 05:05 JAH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B-SIM WG1432514 1 02/22/20 22:15 02/22/20 22:15 DWR Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1434382 1 02/26/20 17:57 02/27/20 06:10 AO Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1433121 1 02/25/20 20:55 02/26/20 07:14 AAT Mt. Juliet, TN
Collected by Collected date/time Received date/time
MW-17 L1191924-09 GW Julian Grochocki 02/20/20 13:44 02/21/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Mercury by Method 7470A WG1432228 1 02/24/20 10:07 02/24/20 21:21 TCT Mt. Juliet, TN
Metals (ICP) by Method 6010B WG1432274 1 02/25/20 15:09 02/26/20 17:29 EL Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B WG1433505 1 02/25/20 18:35 02/25/20 18:35 JHH Mt. Juliet, TN
Volatile Organic Compounds (GC/MS) by Method 8260B-SIM WG1432514 1 02/22/20 22:34 02/22/20 22:34 DWR Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270C WG1434382 1 02/26/20 17:57 02/27/20 06:29 AO Mt. Juliet, TN
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM WG1433121 1 02/25/20 20:55 02/26/20 07:35 AAT Mt. Juliet, TN
Collected by Collected date/time Received date/time
TRIP BLANK L1191924-10 GW Julian Grochocki 02/20/20 00:00 02/21/20 08:30
Method Batch Dilution Preparation Analysis Analyst Location
date/time date/time
Volatile Organic Compounds (GC/MS) by Method 8260B WG1432799 1 02/23/20 18:21 02/23/20 18:21 ADM 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 205373 L1191924 02/28/20 09:26 4 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 4 of 59
ONE LAB. NATIONWIDE.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]
Jason Romer
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:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:26 5 of 59
Jason Romer
Project Manager
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 5 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 01
L1191924
MW-8
Collected date/time: 02/20/20 09:35
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/24/2020 21:02 WG1432228
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved 0.163 0.00650 0.0100 1 02/26/2020 19:34 WG1432273
Barium,Dissolved 0.310 0.00170 0.00500 1 02/26/2020 19:34 WG1432273
Cadmium,Dissolved U 0.000700 0.00200 1 02/26/2020 19:34 WG1432273
Chromium,Dissolved U 0.00140 0.0100 1 02/26/2020 19:34 WG1432273
Iron,Dissolved 0.0470 J 0.0141 0.100 1 02/26/2020 19:34 WG1432273
Lead,Dissolved U 0.00190 0.00500 1 02/26/2020 19:34 WG1432273
Manganese,Dissolved 0.0324 0.00120 0.0100 1 02/26/2020 19:34 WG1432273
Selenium,Dissolved U 0.00740 0.0100 1 02/26/2020 19:34 WG1432273
Silver,Dissolved U 0.00280 0.00500 1 02/26/2020 19:34 WG1432273
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/25/2020 17:15 WG1433505
Acrolein U 0.00887 0.0500 1 02/25/2020 17:15 WG1433505
Acrylonitrile U 0.00187 0.0100 1 02/25/2020 17:15 WG1433505
Benzene U 0.000331 0.00100 1 02/25/2020 17:15 WG1433505
Bromobenzene U 0.000352 0.00100 1 02/25/2020 17:15 WG1433505
Bromodichloromethane U 0.000380 0.00100 1 02/25/2020 17:15 WG1433505
Bromoform U 0.000469 0.00100 1 02/25/2020 17:15 WG1433505
Bromomethane U 0.000866 0.00500 1 02/25/2020 17:15 WG1433505
n-Butylbenzene U 0.000361 0.00100 1 02/25/2020 17:15 WG1433505
sec-Butylbenzene U 0.000365 0.00100 1 02/25/2020 17:15 WG1433505
tert-Butylbenzene U 0.000399 0.00100 1 02/25/2020 17:15 WG1433505
Carbon tetrachloride U 0.000379 0.00100 1 02/25/2020 17:15 WG1433505
Chlorobenzene U 0.000348 0.00100 1 02/25/2020 17:15 WG1433505
Chlorodibromomethane U 0.000327 0.00100 1 02/25/2020 17:15 WG1433505
Chloroethane U 0.000453 0.00500 1 02/25/2020 17:15 WG1433505
2-Chloroethyl vinyl ether U 0.00301 0.0500 1 02/25/2020 17:15 WG1433505
Chloroform U 0.000324 0.00500 1 02/25/2020 17:15 WG1433505
Chloromethane U 0.000276 0.00250 1 02/25/2020 17:15 WG1433505
2-Chlorotoluene U 0.000375 0.00100 1 02/25/2020 17:15 WG1433505
4-Chlorotoluene U 0.000351 0.00100 1 02/25/2020 17:15 WG1433505
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500 1 02/25/2020 17:15 WG1433505
1,2-Dibromoethane U 0.000381 0.00100 1 02/25/2020 17:15 WG1433505
Dibromomethane U 0.000346 0.00100 1 02/25/2020 17:15 WG1433505
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/25/2020 17:15 WG1433505
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/25/2020 17:15 WG1433505
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/25/2020 17:15 WG1433505
Dichlorodifluoromethane U 0.000551 0.00500 1 02/25/2020 17:15 WG1433505
1,1-Dichloroethane U 0.000259 0.00100 1 02/25/2020 17:15 WG1433505
1,2-Dichloroethane U 0.000361 0.00100 1 02/25/2020 17:15 WG1433505
1,1-Dichloroethene U 0.000398 0.00100 1 02/25/2020 17:15 WG1433505
cis-1,2-Dichloroethene U 0.000260 0.00100 1 02/25/2020 17:15 WG1433505
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/25/2020 17:15 WG1433505
1,2-Dichloropropane U 0.000306 0.00100 1 02/25/2020 17:15 WG1433505
1,1-Dichloropropene U 0.000352 0.00100 1 02/25/2020 17:15 WG1433505
1,3-Dichloropropane U 0.000366 0.00100 1 02/25/2020 17:15 WG1433505
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/25/2020 17:15 WG1433505
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/25/2020 17:15 WG1433505
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 205373 L1191924 02/28/20 09:26 6 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 6 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 01
L1191924
MW-8
Collected date/time: 02/20/20 09:35
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.000321 0.00100 1 02/25/2020 17:15 WG1433505
Di-isopropyl ether U 0.000320 0.00100 1 02/25/2020 17:15 WG1433505
Ethylbenzene U 0.000384 0.00100 1 02/25/2020 17:15 WG1433505
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/25/2020 17:15 WG1433505
Isopropylbenzene U 0.000326 0.00100 1 02/25/2020 17:15 WG1433505
p-Isopropyltoluene U 0.000350 0.00100 1 02/25/2020 17:15 WG1433505
2-Butanone (MEK)U 0.00393 0.0100 1 02/25/2020 17:15 WG1433505
Methylene Chloride U 0.00100 0.00500 1 02/25/2020 17:15 WG1433505
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/25/2020 17:15 WG1433505
Methyl tert-butyl ether U 0.000367 0.00100 1 02/25/2020 17:15 WG1433505
Naphthalene U 0.00100 0.00500 1 02/25/2020 17:15 WG1433505
n-Propylbenzene U 0.000349 0.00100 1 02/25/2020 17:15 WG1433505
Styrene U 0.000307 0.00100 1 02/25/2020 17:15 WG1433505
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/25/2020 17:15 WG1433505
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/25/2020 17:15 WG1433505
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/25/2020 17:15 WG1433505
Tetrachloroethene U 0.000372 0.00100 1 02/25/2020 17:15 WG1433505
Toluene U 0.000412 0.00100 1 02/25/2020 17:15 WG1433505
1,2,3-Trichlorobenzene U 0.000230 0.00100 1 02/25/2020 17:15 WG1433505
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/25/2020 17:15 WG1433505
1,1,1-Trichloroethane U 0.000319 0.00100 1 02/25/2020 17:15 WG1433505
1,1,2-Trichloroethane U 0.000383 0.00100 1 02/25/2020 17:15 WG1433505
Trichloroethene U 0.000398 0.00100 1 02/25/2020 17:15 WG1433505
Trichlorofluoromethane U 0.00120 0.00500 1 02/25/2020 17:15 WG1433505
1,2,3-Trichloropropane U 0.000807 0.00250 1 02/25/2020 17:15 WG1433505
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/25/2020 17:15 WG1433505
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/25/2020 17:15 WG1433505
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/25/2020 17:15 WG1433505
Vinyl chloride U 0.000259 0.00100 1 02/25/2020 17:15 WG1433505
Xylenes, Total U 0.00106 0.00300 1 02/25/2020 17:15 WG1433505
(S) Toluene-d8 107 80.0-120 02/25/2020 17:15 WG1433505
(S) 4-Bromofluorobenzene 97.8 77.0-126 02/25/2020 17:15 WG1433505
(S) 1,2-Dichloroethane-d4 107 70.0-130 02/25/2020 17:15 WG1433505
Volatile Organic Compounds (GC/MS) by Method 8260B-SIM/8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane U 0.000597 0.00300 1 02/22/2020 20:18 WG1432514
(S) Toluene-d8 93.1 77.0-127 02/22/2020 20:18 WG1432514
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 205373 L1191924 02/28/20 09:26 7 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 7 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 02
L1191924
DUP-2
Collected date/time: 02/20/20 09:40
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/24/2020 21:04 WG1432228
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved 0.162 0.00650 0.0100 1 02/26/2020 19:37 WG1432273
Barium,Dissolved 0.310 0.00170 0.00500 1 02/26/2020 19:37 WG1432273
Cadmium,Dissolved U 0.000700 0.00200 1 02/26/2020 19:37 WG1432273
Chromium,Dissolved U 0.00140 0.0100 1 02/26/2020 19:37 WG1432273
Iron,Dissolved 0.0521 J 0.0141 0.100 1 02/26/2020 19:37 WG1432273
Lead,Dissolved U 0.00190 0.00500 1 02/26/2020 19:37 WG1432273
Manganese,Dissolved 0.0329 0.00120 0.0100 1 02/26/2020 19:37 WG1432273
Selenium,Dissolved U 0.00740 0.0100 1 02/26/2020 19:37 WG1432273
Silver,Dissolved U 0.00280 0.00500 1 02/26/2020 19:37 WG1432273
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/25/2020 17:35 WG1433505
Acrolein U 0.00887 0.0500 1 02/25/2020 17:35 WG1433505
Acrylonitrile U 0.00187 0.0100 1 02/25/2020 17:35 WG1433505
Benzene U 0.000331 0.00100 1 02/25/2020 17:35 WG1433505
Bromobenzene U 0.000352 0.00100 1 02/25/2020 17:35 WG1433505
Bromodichloromethane U 0.000380 0.00100 1 02/25/2020 17:35 WG1433505
Bromoform U 0.000469 0.00100 1 02/25/2020 17:35 WG1433505
Bromomethane U 0.000866 0.00500 1 02/25/2020 17:35 WG1433505
n-Butylbenzene U 0.000361 0.00100 1 02/25/2020 17:35 WG1433505
sec-Butylbenzene U 0.000365 0.00100 1 02/25/2020 17:35 WG1433505
tert-Butylbenzene U 0.000399 0.00100 1 02/25/2020 17:35 WG1433505
Carbon tetrachloride U 0.000379 0.00100 1 02/25/2020 17:35 WG1433505
Chlorobenzene U 0.000348 0.00100 1 02/25/2020 17:35 WG1433505
Chlorodibromomethane U 0.000327 0.00100 1 02/25/2020 17:35 WG1433505
Chloroethane U 0.000453 0.00500 1 02/25/2020 17:35 WG1433505
2-Chloroethyl vinyl ether U 0.00301 0.0500 1 02/25/2020 17:35 WG1433505
Chloroform U 0.000324 0.00500 1 02/25/2020 17:35 WG1433505
Chloromethane U 0.000276 0.00250 1 02/25/2020 17:35 WG1433505
2-Chlorotoluene U 0.000375 0.00100 1 02/25/2020 17:35 WG1433505
4-Chlorotoluene U 0.000351 0.00100 1 02/25/2020 17:35 WG1433505
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500 1 02/25/2020 17:35 WG1433505
1,2-Dibromoethane U 0.000381 0.00100 1 02/25/2020 17:35 WG1433505
Dibromomethane U 0.000346 0.00100 1 02/25/2020 17:35 WG1433505
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/25/2020 17:35 WG1433505
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/25/2020 17:35 WG1433505
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/25/2020 17:35 WG1433505
Dichlorodifluoromethane U 0.000551 0.00500 1 02/25/2020 17:35 WG1433505
1,1-Dichloroethane U 0.000259 0.00100 1 02/25/2020 17:35 WG1433505
1,2-Dichloroethane U 0.000361 0.00100 1 02/25/2020 17:35 WG1433505
1,1-Dichloroethene U 0.000398 0.00100 1 02/25/2020 17:35 WG1433505
cis-1,2-Dichloroethene U 0.000260 0.00100 1 02/25/2020 17:35 WG1433505
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/25/2020 17:35 WG1433505
1,2-Dichloropropane U 0.000306 0.00100 1 02/25/2020 17:35 WG1433505
1,1-Dichloropropene U 0.000352 0.00100 1 02/25/2020 17:35 WG1433505
1,3-Dichloropropane U 0.000366 0.00100 1 02/25/2020 17:35 WG1433505
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/25/2020 17:35 WG1433505
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/25/2020 17:35 WG1433505
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 205373 L1191924 02/28/20 09:26 8 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 8 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 02
L1191924
DUP-2
Collected date/time: 02/20/20 09:40
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.000321 0.00100 1 02/25/2020 17:35 WG1433505
Di-isopropyl ether U 0.000320 0.00100 1 02/25/2020 17:35 WG1433505
Ethylbenzene U 0.000384 0.00100 1 02/25/2020 17:35 WG1433505
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/25/2020 17:35 WG1433505
Isopropylbenzene U 0.000326 0.00100 1 02/25/2020 17:35 WG1433505
p-Isopropyltoluene U 0.000350 0.00100 1 02/25/2020 17:35 WG1433505
2-Butanone (MEK)U 0.00393 0.0100 1 02/25/2020 17:35 WG1433505
Methylene Chloride U 0.00100 0.00500 1 02/25/2020 17:35 WG1433505
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/25/2020 17:35 WG1433505
Methyl tert-butyl ether U 0.000367 0.00100 1 02/25/2020 17:35 WG1433505
Naphthalene U 0.00100 0.00500 1 02/25/2020 17:35 WG1433505
n-Propylbenzene U 0.000349 0.00100 1 02/25/2020 17:35 WG1433505
Styrene U 0.000307 0.00100 1 02/25/2020 17:35 WG1433505
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/25/2020 17:35 WG1433505
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/25/2020 17:35 WG1433505
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/25/2020 17:35 WG1433505
Tetrachloroethene U 0.000372 0.00100 1 02/25/2020 17:35 WG1433505
Toluene U 0.000412 0.00100 1 02/25/2020 17:35 WG1433505
1,2,3-Trichlorobenzene U 0.000230 0.00100 1 02/25/2020 17:35 WG1433505
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/25/2020 17:35 WG1433505
1,1,1-Trichloroethane U 0.000319 0.00100 1 02/25/2020 17:35 WG1433505
1,1,2-Trichloroethane U 0.000383 0.00100 1 02/25/2020 17:35 WG1433505
Trichloroethene U 0.000398 0.00100 1 02/25/2020 17:35 WG1433505
Trichlorofluoromethane U 0.00120 0.00500 1 02/25/2020 17:35 WG1433505
1,2,3-Trichloropropane U 0.000807 0.00250 1 02/25/2020 17:35 WG1433505
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/25/2020 17:35 WG1433505
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/25/2020 17:35 WG1433505
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/25/2020 17:35 WG1433505
Vinyl chloride U 0.000259 0.00100 1 02/25/2020 17:35 WG1433505
Xylenes, Total U 0.00106 0.00300 1 02/25/2020 17:35 WG1433505
(S) Toluene-d8 111 80.0-120 02/25/2020 17:35 WG1433505
(S) 4-Bromofluorobenzene 98.6 77.0-126 02/25/2020 17:35 WG1433505
(S) 1,2-Dichloroethane-d4 104 70.0-130 02/25/2020 17:35 WG1433505
Volatile Organic Compounds (GC/MS) by Method 8260B-SIM/8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane U 0.000597 0.00300 1 02/22/2020 20:37 WG1432514
(S) Toluene-d8 93.0 77.0-127 02/22/2020 20:37 WG1432514
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 205373 L1191924 02/28/20 09:26 9 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 9 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 03
L1191924
MW-15
Collected date/time: 02/20/20 10:23
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/24/2020 21:12 WG1432228
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved 0.0241 0.00650 0.0100 1 02/26/2020 19:40 WG1432273
Barium,Dissolved 0.208 0.00170 0.00500 1 02/26/2020 19:40 WG1432273
Cadmium,Dissolved U 0.000700 0.00200 1 02/26/2020 19:40 WG1432273
Chromium,Dissolved U 0.00140 0.0100 1 02/26/2020 19:40 WG1432273
Iron,Dissolved 0.0205 J 0.0141 0.100 1 02/26/2020 19:40 WG1432273
Lead,Dissolved U 0.00190 0.00500 1 02/26/2020 19:40 WG1432273
Manganese,Dissolved 0.348 0.00120 0.0100 1 02/26/2020 19:40 WG1432273
Selenium,Dissolved U 0.00740 0.0100 1 02/26/2020 19:40 WG1432273
Silver,Dissolved U 0.00280 0.00500 1 02/26/2020 19:40 WG1432273
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/23/2020 04:06 WG1432625
Acrolein U J4 0.00887 0.0500 1 02/23/2020 04:06 WG1432625
Acrylonitrile U 0.00187 0.0100 1 02/23/2020 04:06 WG1432625
Benzene U 0.000331 0.00100 1 02/23/2020 04:06 WG1432625
Bromobenzene U 0.000352 0.00100 1 02/23/2020 04:06 WG1432625
Bromodichloromethane U 0.000380 0.00100 1 02/23/2020 04:06 WG1432625
Bromoform U 0.000469 0.00100 1 02/23/2020 04:06 WG1432625
Bromomethane U 0.000866 0.00500 1 02/23/2020 04:06 WG1432625
n-Butylbenzene U 0.000361 0.00100 1 02/23/2020 04:06 WG1432625
sec-Butylbenzene U 0.000365 0.00100 1 02/23/2020 04:06 WG1432625
tert-Butylbenzene U 0.000399 0.00100 1 02/23/2020 04:06 WG1432625
Carbon tetrachloride U J4 0.000379 0.00100 1 02/23/2020 04:06 WG1432625
Chlorobenzene U 0.000348 0.00100 1 02/23/2020 04:06 WG1432625
Chlorodibromomethane U 0.000327 0.00100 1 02/23/2020 04:06 WG1432625
Chloroethane 0.000922 J 0.000453 0.00500 1 02/23/2020 04:06 WG1432625
2-Chloroethyl vinyl ether U 0.00301 0.0500 1 02/23/2020 04:06 WG1432625
Chloroform U 0.000324 0.00500 1 02/23/2020 04:06 WG1432625
Chloromethane U 0.000276 0.00250 1 02/23/2020 04:06 WG1432625
2-Chlorotoluene U 0.000375 0.00100 1 02/23/2020 04:06 WG1432625
4-Chlorotoluene U 0.000351 0.00100 1 02/23/2020 04:06 WG1432625
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500 1 02/23/2020 04:06 WG1432625
1,2-Dibromoethane U 0.000381 0.00100 1 02/23/2020 04:06 WG1432625
Dibromomethane U 0.000346 0.00100 1 02/23/2020 04:06 WG1432625
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/23/2020 04:06 WG1432625
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/23/2020 04:06 WG1432625
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/23/2020 04:06 WG1432625
Dichlorodifluoromethane U 0.000551 0.00500 1 02/23/2020 04:06 WG1432625
1,1-Dichloroethane 0.0152 0.000259 0.00100 1 02/23/2020 04:06 WG1432625
1,2-Dichloroethane U 0.000361 0.00100 1 02/23/2020 04:06 WG1432625
1,1-Dichloroethene 0.0643 0.000398 0.00100 1 02/23/2020 04:06 WG1432625
cis-1,2-Dichloroethene 0.000799 J 0.000260 0.00100 1 02/23/2020 04:06 WG1432625
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/23/2020 04:06 WG1432625
1,2-Dichloropropane U 0.000306 0.00100 1 02/23/2020 04:06 WG1432625
1,1-Dichloropropene U 0.000352 0.00100 1 02/23/2020 04:06 WG1432625
1,3-Dichloropropane U 0.000366 0.00100 1 02/23/2020 04:06 WG1432625
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/23/2020 04:06 WG1432625
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/23/2020 04:06 WG1432625
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 205373 L1191924 02/28/20 09:26 10 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 10 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 03
L1191924
MW-15
Collected date/time: 02/20/20 10:23
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.000321 0.00100 1 02/23/2020 04:06 WG1432625
Di-isopropyl ether U 0.000320 0.00100 1 02/23/2020 04:06 WG1432625
Ethylbenzene U 0.000384 0.00100 1 02/23/2020 04:06 WG1432625
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/23/2020 04:06 WG1432625
Isopropylbenzene U 0.000326 0.00100 1 02/23/2020 04:06 WG1432625
p-Isopropyltoluene U 0.000350 0.00100 1 02/23/2020 04:06 WG1432625
2-Butanone (MEK)U 0.00393 0.0100 1 02/23/2020 04:06 WG1432625
Methylene Chloride U 0.00100 0.00500 1 02/23/2020 04:06 WG1432625
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/23/2020 04:06 WG1432625
Methyl tert-butyl ether U 0.000367 0.00100 1 02/23/2020 04:06 WG1432625
Naphthalene U 0.00100 0.00500 1 02/23/2020 04:06 WG1432625
n-Propylbenzene U 0.000349 0.00100 1 02/23/2020 04:06 WG1432625
Styrene U 0.000307 0.00100 1 02/23/2020 04:06 WG1432625
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/23/2020 04:06 WG1432625
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/23/2020 04:06 WG1432625
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/23/2020 04:06 WG1432625
Tetrachloroethene U 0.000372 0.00100 1 02/23/2020 04:06 WG1432625
Toluene U 0.000412 0.00100 1 02/23/2020 04:06 WG1432625
1,2,3-Trichlorobenzene U 0.000230 0.00100 1 02/23/2020 04:06 WG1432625
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/23/2020 04:06 WG1432625
1,1,1-Trichloroethane 0.0160 0.000319 0.00100 1 02/23/2020 04:06 WG1432625
1,1,2-Trichloroethane U 0.000383 0.00100 1 02/23/2020 04:06 WG1432625
Trichloroethene U 0.000398 0.00100 1 02/23/2020 04:06 WG1432625
Trichlorofluoromethane U 0.00120 0.00500 1 02/23/2020 04:06 WG1432625
1,2,3-Trichloropropane U J4 0.000807 0.00250 1 02/23/2020 04:06 WG1432625
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/23/2020 04:06 WG1432625
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/23/2020 04:06 WG1432625
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/23/2020 04:06 WG1432625
Vinyl chloride U 0.000259 0.00100 1 02/23/2020 04:06 WG1432625
Xylenes, Total U 0.00106 0.00300 1 02/23/2020 04:06 WG1432625
(S) Toluene-d8 111 80.0-120 02/23/2020 04:06 WG1432625
(S) 4-Bromofluorobenzene 86.2 77.0-126 02/23/2020 04:06 WG1432625
(S) 1,2-Dichloroethane-d4 113 70.0-130 02/23/2020 04:06 WG1432625
Volatile Organic Compounds (GC/MS) by Method 8260B-SIM/8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane 0.133 0.000597 0.00300 1 02/22/2020 20:57 WG1432514
(S) Toluene-d8 92.7 77.0-127 02/22/2020 20:57 WG1432514
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Benzidine U 0.00432 0.0100 1 02/27/2020 02:35 WG1434382
Bis(2-chlorethoxy)methane U 0.000329 0.0100 1 02/27/2020 02:35 WG1434382
Bis(2-chloroethyl)ether U 0.00162 0.0100 1 02/27/2020 02:35 WG1434382
2,2-Oxybis(1-Chloropropane)U 0.000445 0.0100 1 02/27/2020 02:35 WG1434382
4-Bromophenyl-phenylether U 0.000335 0.0100 1 02/27/2020 02:35 WG1434382
2-Chloronaphthalene U 0.000330 0.00100 1 02/27/2020 02:35 WG1434382
4-Chlorophenyl-phenylether U 0.000303 0.0100 1 02/27/2020 02:35 WG1434382
3,3-Dichlorobenzidine U 0.00202 0.0100 1 02/27/2020 02:35 WG1434382
2,4-Dinitrotoluene U 0.00165 0.0100 1 02/27/2020 02:35 WG1434382
2,6-Dinitrotoluene U 0.000279 0.0100 1 02/27/2020 02:35 WG1434382
Hexachlorobenzene U 0.000341 0.00100 1 02/27/2020 02:35 WG1434382
Hexachloro-1,3-butadiene U 0.000329 0.0100 1 02/27/2020 02:35 WG1434382
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 205373 L1191924 02/28/20 09:26 11 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 11 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 03
L1191924
MW-15
Collected date/time: 02/20/20 10:23
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Hexachlorocyclopentadiene U 0.00233 0.0100 1 02/27/2020 02:35 WG1434382
Hexachloroethane U 0.000365 0.0100 1 02/27/2020 02:35 WG1434382
Isophorone U 0.000272 0.0100 1 02/27/2020 02:35 WG1434382
Nitrobenzene U 0.000367 0.0100 1 02/27/2020 02:35 WG1434382
n-Nitrosodimethylamine U 0.00126 0.0100 1 02/27/2020 02:35 WG1434382
n-Nitrosodiphenylamine U 0.00119 0.0100 1 02/27/2020 02:35 WG1434382
n-Nitrosodi-n-propylamine U 0.000403 0.0100 1 02/27/2020 02:35 WG1434382
Benzylbutyl phthalate U 0.000275 0.00300 1 02/27/2020 02:35 WG1434382
Bis(2-ethylhexyl)phthalate U 0.000709 0.00300 1 02/27/2020 02:35 WG1434382
Di-n-butyl phthalate U 0.000266 0.00300 1 02/27/2020 02:35 WG1434382
Diethyl phthalate U 0.000282 0.00300 1 02/27/2020 02:35 WG1434382
Dimethyl phthalate U 0.000283 0.00300 1 02/27/2020 02:35 WG1434382
Di-n-octyl phthalate U 0.000278 0.00300 1 02/27/2020 02:35 WG1434382
1,2,4-Trichlorobenzene U 0.000355 0.0100 1 02/27/2020 02:35 WG1434382
4-Chloro-3-methylphenol U 0.000263 0.0100 1 02/27/2020 02:35 WG1434382
2-Chlorophenol U 0.000283 0.0100 1 02/27/2020 02:35 WG1434382
2,4-Dichlorophenol U 0.000284 0.0100 1 02/27/2020 02:35 WG1434382
2,4-Dimethylphenol U 0.000624 0.0100 1 02/27/2020 02:35 WG1434382
4,6-Dinitro-2-methylphenol U 0.00262 0.0100 1 02/27/2020 02:35 WG1434382
2,4-Dinitrophenol U 0.00325 0.0100 1 02/27/2020 02:35 WG1434382
2-Nitrophenol U 0.000320 0.0100 1 02/27/2020 02:35 WG1434382
4-Nitrophenol U 0.00201 0.0100 1 02/27/2020 02:35 WG1434382
Pentachlorophenol U 0.000313 0.0100 1 02/27/2020 02:35 WG1434382
Phenol U 0.000334 0.0100 1 02/27/2020 02:35 WG1434382
2,4,6-Trichlorophenol U 0.000297 0.0100 1 02/27/2020 02:35 WG1434382
(S) 2-Fluorophenol 42.3 10.0-120 02/27/2020 02:35 WG1434382
(S) Phenol-d5 27.9 10.0-120 02/27/2020 02:35 WG1434382
(S) Nitrobenzene-d5 63.6 10.0-127 02/27/2020 02:35 WG1434382
(S) 2-Fluorobiphenyl 66.8 10.0-130 02/27/2020 02:35 WG1434382
(S) 2,4,6-Tribromophenol 73.5 10.0-155 02/27/2020 02:35 WG1434382
(S) p-Terphenyl-d14 78.4 10.0-128 02/27/2020 02:35 WG1434382
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Anthracene U 0.0000140 0.0000500 1 02/26/2020 06:11 WG1433121
Acenaphthene 0.0000159 J 0.0000100 0.0000500 1 02/26/2020 06:11 WG1433121
Acenaphthylene U 0.0000120 0.0000500 1 02/26/2020 06:11 WG1433121
Benzo(a)anthracene U 0.00000410 0.0000500 1 02/26/2020 06:11 WG1433121
Benzo(a)pyrene U 0.0000116 0.0000500 1 02/26/2020 06:11 WG1433121
Benzo(b)fluoranthene U 0.00000212 0.0000500 1 02/26/2020 06:11 WG1433121
Benzo(g,h,i)perylene U 0.00000227 0.0000500 1 02/26/2020 06:11 WG1433121
Benzo(k)fluoranthene U 0.0000136 0.0000500 1 02/26/2020 06:11 WG1433121
Chrysene U 0.0000108 0.0000500 1 02/26/2020 06:11 WG1433121
Dibenz(a,h)anthracene U 0.00000396 0.0000500 1 02/26/2020 06:11 WG1433121
Fluoranthene U 0.0000157 0.0000500 1 02/26/2020 06:11 WG1433121
Fluorene 0.0000119 J 0.00000850 0.0000500 1 02/26/2020 06:11 WG1433121
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500 1 02/26/2020 06:11 WG1433121
Naphthalene 0.0000397 J 0.0000198 0.000250 1 02/26/2020 06:11 WG1433121
Phenanthrene 0.0000165 J 0.00000820 0.0000500 1 02/26/2020 06:11 WG1433121
Pyrene U 0.0000117 0.0000500 1 02/26/2020 06:11 WG1433121
1-Methylnaphthalene 0.0000243 J 0.00000821 0.000250 1 02/26/2020 06:11 WG1433121
2-Methylnaphthalene 0.0000405 J 0.00000902 0.000250 1 02/26/2020 06:11 WG1433121
(S) Nitrobenzene-d5 103 31.0-160 02/26/2020 06:11 WG1433121
(S) 2-Fluorobiphenyl 102 48.0-148 02/26/2020 06:11 WG1433121
(S) p-Terphenyl-d14 111 37.0-146 02/26/2020 06:11 WG1433121
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 205373 L1191924 02/28/20 09:26 12 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 12 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 04
L1191924
GMW-4
Collected date/time: 02/20/20 10:54
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/24/2020 21:14 WG1432228
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved U 0.00650 0.0100 1 02/26/2020 19:42 WG1432273
Barium,Dissolved 0.136 0.00170 0.00500 1 02/26/2020 19:42 WG1432273
Cadmium,Dissolved U 0.000700 0.00200 1 02/26/2020 19:42 WG1432273
Chromium,Dissolved U 0.00140 0.0100 1 02/26/2020 19:42 WG1432273
Iron,Dissolved U 0.0141 0.100 1 02/26/2020 19:42 WG1432273
Lead,Dissolved U 0.00190 0.00500 1 02/26/2020 19:42 WG1432273
Manganese,Dissolved 0.00438 J 0.00120 0.0100 1 02/26/2020 19:42 WG1432273
Selenium,Dissolved U 0.00740 0.0100 1 02/26/2020 19:42 WG1432273
Silver,Dissolved U 0.00280 0.00500 1 02/26/2020 19:42 WG1432273
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/23/2020 04:26 WG1432625
Acrolein U J4 0.00887 0.0500 1 02/23/2020 04:26 WG1432625
Acrylonitrile U 0.00187 0.0100 1 02/23/2020 04:26 WG1432625
Benzene U 0.000331 0.00100 1 02/23/2020 04:26 WG1432625
Bromobenzene U 0.000352 0.00100 1 02/23/2020 04:26 WG1432625
Bromodichloromethane U 0.000380 0.00100 1 02/23/2020 04:26 WG1432625
Bromoform U 0.000469 0.00100 1 02/23/2020 04:26 WG1432625
Bromomethane U 0.000866 0.00500 1 02/23/2020 04:26 WG1432625
n-Butylbenzene U 0.000361 0.00100 1 02/23/2020 04:26 WG1432625
sec-Butylbenzene U 0.000365 0.00100 1 02/23/2020 04:26 WG1432625
tert-Butylbenzene U 0.000399 0.00100 1 02/23/2020 04:26 WG1432625
Carbon tetrachloride U J4 0.000379 0.00100 1 02/23/2020 04:26 WG1432625
Chlorobenzene U 0.000348 0.00100 1 02/23/2020 04:26 WG1432625
Chlorodibromomethane U 0.000327 0.00100 1 02/23/2020 04:26 WG1432625
Chloroethane 0.00122 J 0.000453 0.00500 1 02/23/2020 04:26 WG1432625
2-Chloroethyl vinyl ether U 0.00301 0.0500 1 02/23/2020 04:26 WG1432625
Chloroform U 0.000324 0.00500 1 02/23/2020 04:26 WG1432625
Chloromethane U 0.000276 0.00250 1 02/23/2020 04:26 WG1432625
2-Chlorotoluene U 0.000375 0.00100 1 02/23/2020 04:26 WG1432625
4-Chlorotoluene U 0.000351 0.00100 1 02/23/2020 04:26 WG1432625
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500 1 02/23/2020 04:26 WG1432625
1,2-Dibromoethane U 0.000381 0.00100 1 02/23/2020 04:26 WG1432625
Dibromomethane U 0.000346 0.00100 1 02/23/2020 04:26 WG1432625
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/23/2020 04:26 WG1432625
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/23/2020 04:26 WG1432625
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/23/2020 04:26 WG1432625
Dichlorodifluoromethane U 0.000551 0.00500 1 02/23/2020 04:26 WG1432625
1,1-Dichloroethane 0.00501 0.000259 0.00100 1 02/23/2020 04:26 WG1432625
1,2-Dichloroethane U 0.000361 0.00100 1 02/23/2020 04:26 WG1432625
1,1-Dichloroethene 0.122 0.000398 0.00100 1 02/23/2020 04:26 WG1432625
cis-1,2-Dichloroethene U 0.000260 0.00100 1 02/23/2020 04:26 WG1432625
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/23/2020 04:26 WG1432625
1,2-Dichloropropane U 0.000306 0.00100 1 02/23/2020 04:26 WG1432625
1,1-Dichloropropene U 0.000352 0.00100 1 02/23/2020 04:26 WG1432625
1,3-Dichloropropane U 0.000366 0.00100 1 02/23/2020 04:26 WG1432625
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/23/2020 04:26 WG1432625
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/23/2020 04:26 WG1432625
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 205373 L1191924 02/28/20 09:26 13 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 13 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 04
L1191924
GMW-4
Collected date/time: 02/20/20 10:54
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.000321 0.00100 1 02/23/2020 04:26 WG1432625
Di-isopropyl ether U 0.000320 0.00100 1 02/23/2020 04:26 WG1432625
Ethylbenzene U 0.000384 0.00100 1 02/23/2020 04:26 WG1432625
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/23/2020 04:26 WG1432625
Isopropylbenzene U 0.000326 0.00100 1 02/23/2020 04:26 WG1432625
p-Isopropyltoluene U 0.000350 0.00100 1 02/23/2020 04:26 WG1432625
2-Butanone (MEK)U 0.00393 0.0100 1 02/23/2020 04:26 WG1432625
Methylene Chloride U 0.00100 0.00500 1 02/23/2020 04:26 WG1432625
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/23/2020 04:26 WG1432625
Methyl tert-butyl ether U 0.000367 0.00100 1 02/23/2020 04:26 WG1432625
Naphthalene U 0.00100 0.00500 1 02/23/2020 04:26 WG1432625
n-Propylbenzene U 0.000349 0.00100 1 02/23/2020 04:26 WG1432625
Styrene U 0.000307 0.00100 1 02/23/2020 04:26 WG1432625
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/23/2020 04:26 WG1432625
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/23/2020 04:26 WG1432625
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/23/2020 04:26 WG1432625
Tetrachloroethene 0.000738 J 0.000372 0.00100 1 02/23/2020 04:26 WG1432625
Toluene U 0.000412 0.00100 1 02/23/2020 04:26 WG1432625
1,2,3-Trichlorobenzene U 0.000230 0.00100 1 02/23/2020 04:26 WG1432625
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/23/2020 04:26 WG1432625
1,1,1-Trichloroethane 0.0350 0.000319 0.00100 1 02/23/2020 04:26 WG1432625
1,1,2-Trichloroethane U 0.000383 0.00100 1 02/23/2020 04:26 WG1432625
Trichloroethene U 0.000398 0.00100 1 02/23/2020 04:26 WG1432625
Trichlorofluoromethane U 0.00120 0.00500 1 02/23/2020 04:26 WG1432625
1,2,3-Trichloropropane U J4 0.000807 0.00250 1 02/23/2020 04:26 WG1432625
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/23/2020 04:26 WG1432625
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/23/2020 04:26 WG1432625
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/23/2020 04:26 WG1432625
Vinyl chloride U 0.000259 0.00100 1 02/23/2020 04:26 WG1432625
Xylenes, Total U 0.00106 0.00300 1 02/23/2020 04:26 WG1432625
(S) Toluene-d8 108 80.0-120 02/23/2020 04:26 WG1432625
(S) 4-Bromofluorobenzene 86.3 77.0-126 02/23/2020 04:26 WG1432625
(S) 1,2-Dichloroethane-d4 109 70.0-130 02/23/2020 04:26 WG1432625
Volatile Organic Compounds (GC/MS) by Method 8260B-SIM/8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane 0.0426 0.000597 0.00300 1 02/22/2020 21:16 WG1432514
(S) Toluene-d8 92.1 77.0-127 02/22/2020 21:16 WG1432514
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Benzidine U 0.00432 0.0100 1 02/27/2020 02:55 WG1434382
Bis(2-chlorethoxy)methane U 0.000329 0.0100 1 02/27/2020 02:55 WG1434382
Bis(2-chloroethyl)ether U 0.00162 0.0100 1 02/27/2020 02:55 WG1434382
2,2-Oxybis(1-Chloropropane)U 0.000445 0.0100 1 02/27/2020 02:55 WG1434382
4-Bromophenyl-phenylether U 0.000335 0.0100 1 02/27/2020 02:55 WG1434382
2-Chloronaphthalene U 0.000330 0.00100 1 02/27/2020 02:55 WG1434382
4-Chlorophenyl-phenylether U 0.000303 0.0100 1 02/27/2020 02:55 WG1434382
3,3-Dichlorobenzidine U 0.00202 0.0100 1 02/27/2020 02:55 WG1434382
2,4-Dinitrotoluene U 0.00165 0.0100 1 02/27/2020 02:55 WG1434382
2,6-Dinitrotoluene U 0.000279 0.0100 1 02/27/2020 02:55 WG1434382
Hexachlorobenzene U 0.000341 0.00100 1 02/27/2020 02:55 WG1434382
Hexachloro-1,3-butadiene U 0.000329 0.0100 1 02/27/2020 02:55 WG1434382
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 205373 L1191924 02/28/20 09:26 14 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 14 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 04
L1191924
GMW-4
Collected date/time: 02/20/20 10:54
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Hexachlorocyclopentadiene U 0.00233 0.0100 1 02/27/2020 02:55 WG1434382
Hexachloroethane U 0.000365 0.0100 1 02/27/2020 02:55 WG1434382
Isophorone U 0.000272 0.0100 1 02/27/2020 02:55 WG1434382
Nitrobenzene U 0.000367 0.0100 1 02/27/2020 02:55 WG1434382
n-Nitrosodimethylamine U 0.00126 0.0100 1 02/27/2020 02:55 WG1434382
n-Nitrosodiphenylamine U 0.00119 0.0100 1 02/27/2020 02:55 WG1434382
n-Nitrosodi-n-propylamine U 0.000403 0.0100 1 02/27/2020 02:55 WG1434382
Benzylbutyl phthalate U 0.000275 0.00300 1 02/27/2020 02:55 WG1434382
Bis(2-ethylhexyl)phthalate U 0.000709 0.00300 1 02/27/2020 02:55 WG1434382
Di-n-butyl phthalate U 0.000266 0.00300 1 02/27/2020 02:55 WG1434382
Diethyl phthalate U 0.000282 0.00300 1 02/27/2020 02:55 WG1434382
Dimethyl phthalate U 0.000283 0.00300 1 02/27/2020 02:55 WG1434382
Di-n-octyl phthalate U 0.000278 0.00300 1 02/27/2020 02:55 WG1434382
1,2,4-Trichlorobenzene U 0.000355 0.0100 1 02/27/2020 02:55 WG1434382
4-Chloro-3-methylphenol U 0.000263 0.0100 1 02/27/2020 02:55 WG1434382
2-Chlorophenol U 0.000283 0.0100 1 02/27/2020 02:55 WG1434382
2,4-Dichlorophenol U 0.000284 0.0100 1 02/27/2020 02:55 WG1434382
2,4-Dimethylphenol U 0.000624 0.0100 1 02/27/2020 02:55 WG1434382
4,6-Dinitro-2-methylphenol U 0.00262 0.0100 1 02/27/2020 02:55 WG1434382
2,4-Dinitrophenol U 0.00325 0.0100 1 02/27/2020 02:55 WG1434382
2-Nitrophenol U 0.000320 0.0100 1 02/27/2020 02:55 WG1434382
4-Nitrophenol U 0.00201 0.0100 1 02/27/2020 02:55 WG1434382
Pentachlorophenol U 0.000313 0.0100 1 02/27/2020 02:55 WG1434382
Phenol U 0.000334 0.0100 1 02/27/2020 02:55 WG1434382
2,4,6-Trichlorophenol U 0.000297 0.0100 1 02/27/2020 02:55 WG1434382
(S) 2-Fluorophenol 29.1 10.0-120 02/27/2020 02:55 WG1434382
(S) Phenol-d5 17.7 10.0-120 02/27/2020 02:55 WG1434382
(S) Nitrobenzene-d5 49.6 10.0-127 02/27/2020 02:55 WG1434382
(S) 2-Fluorobiphenyl 54.7 10.0-130 02/27/2020 02:55 WG1434382
(S) 2,4,6-Tribromophenol 58.5 10.0-155 02/27/2020 02:55 WG1434382
(S) p-Terphenyl-d14 74.3 10.0-128 02/27/2020 02:55 WG1434382
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Anthracene U 0.0000140 0.0000500 1 02/26/2020 06:32 WG1433121
Acenaphthene U 0.0000100 0.0000500 1 02/26/2020 06:32 WG1433121
Acenaphthylene U 0.0000120 0.0000500 1 02/26/2020 06:32 WG1433121
Benzo(a)anthracene U 0.00000410 0.0000500 1 02/26/2020 06:32 WG1433121
Benzo(a)pyrene U 0.0000116 0.0000500 1 02/26/2020 06:32 WG1433121
Benzo(b)fluoranthene U 0.00000212 0.0000500 1 02/26/2020 06:32 WG1433121
Benzo(g,h,i)perylene U 0.00000227 0.0000500 1 02/26/2020 06:32 WG1433121
Benzo(k)fluoranthene U 0.0000136 0.0000500 1 02/26/2020 06:32 WG1433121
Chrysene U 0.0000108 0.0000500 1 02/26/2020 06:32 WG1433121
Dibenz(a,h)anthracene U 0.00000396 0.0000500 1 02/26/2020 06:32 WG1433121
Fluoranthene U 0.0000157 0.0000500 1 02/26/2020 06:32 WG1433121
Fluorene U 0.00000850 0.0000500 1 02/26/2020 06:32 WG1433121
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500 1 02/26/2020 06:32 WG1433121
Naphthalene U 0.0000198 0.000250 1 02/26/2020 06:32 WG1433121
Phenanthrene U 0.00000820 0.0000500 1 02/26/2020 06:32 WG1433121
Pyrene U 0.0000117 0.0000500 1 02/26/2020 06:32 WG1433121
1-Methylnaphthalene U 0.00000821 0.000250 1 02/26/2020 06:32 WG1433121
2-Methylnaphthalene 0.0000107 J 0.00000902 0.000250 1 02/26/2020 06:32 WG1433121
(S) Nitrobenzene-d5 104 31.0-160 02/26/2020 06:32 WG1433121
(S) 2-Fluorobiphenyl 102 48.0-148 02/26/2020 06:32 WG1433121
(S) p-Terphenyl-d14 111 37.0-146 02/26/2020 06:32 WG1433121
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 205373 L1191924 02/28/20 09:26 15 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 15 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 05
L1191924
MW-5
Collected date/time: 02/20/20 11:21
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/24/2020 21:16 WG1432228
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved 0.220 0.00650 0.0100 1 02/26/2020 19:45 WG1432273
Barium,Dissolved 0.694 0.00170 0.00500 1 02/26/2020 19:45 WG1432273
Cadmium,Dissolved U 0.000700 0.00200 1 02/26/2020 19:45 WG1432273
Chromium,Dissolved U 0.00140 0.0100 1 02/26/2020 19:45 WG1432273
Iron,Dissolved 0.0553 J 0.0141 0.100 1 02/26/2020 19:45 WG1432273
Lead,Dissolved U 0.00190 0.00500 1 02/26/2020 19:45 WG1432273
Manganese,Dissolved 0.0928 0.00120 0.0100 1 02/26/2020 19:45 WG1432273
Selenium,Dissolved U 0.00740 0.0100 1 02/26/2020 19:45 WG1432273
Silver,Dissolved U 0.00280 0.00500 1 02/26/2020 19:45 WG1432273
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/23/2020 04:45 WG1432625
Acrolein U J4 0.00887 0.0500 1 02/23/2020 04:45 WG1432625
Acrylonitrile U 0.00187 0.0100 1 02/23/2020 04:45 WG1432625
Benzene U 0.000331 0.00100 1 02/23/2020 04:45 WG1432625
Bromobenzene U 0.000352 0.00100 1 02/23/2020 04:45 WG1432625
Bromodichloromethane U 0.000380 0.00100 1 02/23/2020 04:45 WG1432625
Bromoform U 0.000469 0.00100 1 02/23/2020 04:45 WG1432625
Bromomethane U 0.000866 0.00500 1 02/23/2020 04:45 WG1432625
n-Butylbenzene U 0.000361 0.00100 1 02/23/2020 04:45 WG1432625
sec-Butylbenzene U 0.000365 0.00100 1 02/23/2020 04:45 WG1432625
tert-Butylbenzene U 0.000399 0.00100 1 02/23/2020 04:45 WG1432625
Carbon tetrachloride U J4 0.000379 0.00100 1 02/23/2020 04:45 WG1432625
Chlorobenzene U 0.000348 0.00100 1 02/23/2020 04:45 WG1432625
Chlorodibromomethane U 0.000327 0.00100 1 02/23/2020 04:45 WG1432625
Chloroethane U 0.000453 0.00500 1 02/23/2020 04:45 WG1432625
2-Chloroethyl vinyl ether U 0.00301 0.0500 1 02/23/2020 04:45 WG1432625
Chloroform U 0.000324 0.00500 1 02/23/2020 04:45 WG1432625
Chloromethane U 0.000276 0.00250 1 02/23/2020 04:45 WG1432625
2-Chlorotoluene U 0.000375 0.00100 1 02/23/2020 04:45 WG1432625
4-Chlorotoluene U 0.000351 0.00100 1 02/23/2020 04:45 WG1432625
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500 1 02/23/2020 04:45 WG1432625
1,2-Dibromoethane U 0.000381 0.00100 1 02/23/2020 04:45 WG1432625
Dibromomethane U 0.000346 0.00100 1 02/23/2020 04:45 WG1432625
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/23/2020 04:45 WG1432625
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/23/2020 04:45 WG1432625
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/23/2020 04:45 WG1432625
Dichlorodifluoromethane U 0.000551 0.00500 1 02/23/2020 04:45 WG1432625
1,1-Dichloroethane 0.00100 J 0.000259 0.00100 1 02/23/2020 04:45 WG1432625
1,2-Dichloroethane U 0.000361 0.00100 1 02/23/2020 04:45 WG1432625
1,1-Dichloroethene 0.00266 0.000398 0.00100 1 02/23/2020 04:45 WG1432625
cis-1,2-Dichloroethene U 0.000260 0.00100 1 02/23/2020 04:45 WG1432625
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/23/2020 04:45 WG1432625
1,2-Dichloropropane U 0.000306 0.00100 1 02/23/2020 04:45 WG1432625
1,1-Dichloropropene U 0.000352 0.00100 1 02/23/2020 04:45 WG1432625
1,3-Dichloropropane U 0.000366 0.00100 1 02/23/2020 04:45 WG1432625
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/23/2020 04:45 WG1432625
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/23/2020 04:45 WG1432625
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 205373 L1191924 02/28/20 09:26 16 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 16 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 05
L1191924
MW-5
Collected date/time: 02/20/20 11:21
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.000321 0.00100 1 02/23/2020 04:45 WG1432625
Di-isopropyl ether U 0.000320 0.00100 1 02/23/2020 04:45 WG1432625
Ethylbenzene U 0.000384 0.00100 1 02/23/2020 04:45 WG1432625
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/23/2020 04:45 WG1432625
Isopropylbenzene U 0.000326 0.00100 1 02/23/2020 04:45 WG1432625
p-Isopropyltoluene U 0.000350 0.00100 1 02/23/2020 04:45 WG1432625
2-Butanone (MEK)U 0.00393 0.0100 1 02/23/2020 04:45 WG1432625
Methylene Chloride U 0.00100 0.00500 1 02/23/2020 04:45 WG1432625
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/23/2020 04:45 WG1432625
Methyl tert-butyl ether U 0.000367 0.00100 1 02/23/2020 04:45 WG1432625
Naphthalene U 0.00100 0.00500 1 02/23/2020 04:45 WG1432625
n-Propylbenzene U 0.000349 0.00100 1 02/23/2020 04:45 WG1432625
Styrene U 0.000307 0.00100 1 02/23/2020 04:45 WG1432625
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/23/2020 04:45 WG1432625
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/23/2020 04:45 WG1432625
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/23/2020 04:45 WG1432625
Tetrachloroethene U 0.000372 0.00100 1 02/23/2020 04:45 WG1432625
Toluene U 0.000412 0.00100 1 02/23/2020 04:45 WG1432625
1,2,3-Trichlorobenzene U 0.000230 0.00100 1 02/23/2020 04:45 WG1432625
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/23/2020 04:45 WG1432625
1,1,1-Trichloroethane U 0.000319 0.00100 1 02/23/2020 04:45 WG1432625
1,1,2-Trichloroethane U 0.000383 0.00100 1 02/23/2020 04:45 WG1432625
Trichloroethene U 0.000398 0.00100 1 02/23/2020 04:45 WG1432625
Trichlorofluoromethane U 0.00120 0.00500 1 02/23/2020 04:45 WG1432625
1,2,3-Trichloropropane U J4 0.000807 0.00250 1 02/23/2020 04:45 WG1432625
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/23/2020 04:45 WG1432625
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/23/2020 04:45 WG1432625
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/23/2020 04:45 WG1432625
Vinyl chloride U 0.000259 0.00100 1 02/23/2020 04:45 WG1432625
Xylenes, Total U 0.00106 0.00300 1 02/23/2020 04:45 WG1432625
(S) Toluene-d8 110 80.0-120 02/23/2020 04:45 WG1432625
(S) 4-Bromofluorobenzene 89.1 77.0-126 02/23/2020 04:45 WG1432625
(S) 1,2-Dichloroethane-d4 111 70.0-130 02/23/2020 04:45 WG1432625
Volatile Organic Compounds (GC/MS) by Method 8260B-SIM/8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane 0.00903 0.000597 0.00300 1 02/22/2020 21:36 WG1432514
(S) Toluene-d8 92.4 77.0-127 02/22/2020 21:36 WG1432514
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Benzidine U 0.00432 0.0100 1 02/27/2020 03:15 WG1434382
Bis(2-chlorethoxy)methane U 0.000329 0.0100 1 02/27/2020 03:15 WG1434382
Bis(2-chloroethyl)ether U 0.00162 0.0100 1 02/27/2020 03:15 WG1434382
2,2-Oxybis(1-Chloropropane)U 0.000445 0.0100 1 02/27/2020 03:15 WG1434382
4-Bromophenyl-phenylether U 0.000335 0.0100 1 02/27/2020 03:15 WG1434382
2-Chloronaphthalene U 0.000330 0.00100 1 02/27/2020 03:15 WG1434382
4-Chlorophenyl-phenylether U 0.000303 0.0100 1 02/27/2020 03:15 WG1434382
3,3-Dichlorobenzidine U 0.00202 0.0100 1 02/27/2020 03:15 WG1434382
2,4-Dinitrotoluene U 0.00165 0.0100 1 02/27/2020 03:15 WG1434382
2,6-Dinitrotoluene U 0.000279 0.0100 1 02/27/2020 03:15 WG1434382
Hexachlorobenzene U 0.000341 0.00100 1 02/27/2020 03:15 WG1434382
Hexachloro-1,3-butadiene U 0.000329 0.0100 1 02/27/2020 03:15 WG1434382
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 205373 L1191924 02/28/20 09:26 17 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 17 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 05
L1191924
MW-5
Collected date/time: 02/20/20 11:21
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Hexachlorocyclopentadiene U 0.00233 0.0100 1 02/27/2020 03:15 WG1434382
Hexachloroethane U 0.000365 0.0100 1 02/27/2020 03:15 WG1434382
Isophorone U 0.000272 0.0100 1 02/27/2020 03:15 WG1434382
Nitrobenzene U 0.000367 0.0100 1 02/27/2020 03:15 WG1434382
n-Nitrosodimethylamine U 0.00126 0.0100 1 02/27/2020 03:15 WG1434382
n-Nitrosodiphenylamine U 0.00119 0.0100 1 02/27/2020 03:15 WG1434382
n-Nitrosodi-n-propylamine U 0.000403 0.0100 1 02/27/2020 03:15 WG1434382
Benzylbutyl phthalate U 0.000275 0.00300 1 02/27/2020 03:15 WG1434382
Bis(2-ethylhexyl)phthalate U 0.000709 0.00300 1 02/27/2020 03:15 WG1434382
Di-n-butyl phthalate 0.000419 J 0.000266 0.00300 1 02/27/2020 03:15 WG1434382
Diethyl phthalate U 0.000282 0.00300 1 02/27/2020 03:15 WG1434382
Dimethyl phthalate U 0.000283 0.00300 1 02/27/2020 03:15 WG1434382
Di-n-octyl phthalate U 0.000278 0.00300 1 02/27/2020 03:15 WG1434382
1,2,4-Trichlorobenzene U 0.000355 0.0100 1 02/27/2020 03:15 WG1434382
4-Chloro-3-methylphenol U 0.000263 0.0100 1 02/27/2020 03:15 WG1434382
2-Chlorophenol U 0.000283 0.0100 1 02/27/2020 03:15 WG1434382
2,4-Dichlorophenol U 0.000284 0.0100 1 02/27/2020 03:15 WG1434382
2,4-Dimethylphenol U 0.000624 0.0100 1 02/27/2020 03:15 WG1434382
4,6-Dinitro-2-methylphenol U 0.00262 0.0100 1 02/27/2020 03:15 WG1434382
2,4-Dinitrophenol U 0.00325 0.0100 1 02/27/2020 03:15 WG1434382
2-Nitrophenol U 0.000320 0.0100 1 02/27/2020 03:15 WG1434382
4-Nitrophenol U 0.00201 0.0100 1 02/27/2020 03:15 WG1434382
Pentachlorophenol U 0.000313 0.0100 1 02/27/2020 03:15 WG1434382
Phenol 0.00883 J 0.000334 0.0100 1 02/27/2020 03:15 WG1434382
2,4,6-Trichlorophenol U 0.000297 0.0100 1 02/27/2020 03:15 WG1434382
(S) 2-Fluorophenol 38.6 10.0-120 02/27/2020 03:15 WG1434382
(S) Phenol-d5 26.8 10.0-120 02/27/2020 03:15 WG1434382
(S) Nitrobenzene-d5 53.5 10.0-127 02/27/2020 03:15 WG1434382
(S) 2-Fluorobiphenyl 55.2 10.0-130 02/27/2020 03:15 WG1434382
(S) 2,4,6-Tribromophenol 69.5 10.0-155 02/27/2020 03:15 WG1434382
(S) p-Terphenyl-d14 78.2 10.0-128 02/27/2020 03:15 WG1434382
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Anthracene U 0.0000140 0.0000500 1 02/26/2020 06:53 WG1433121
Acenaphthene U 0.0000100 0.0000500 1 02/26/2020 06:53 WG1433121
Acenaphthylene U 0.0000120 0.0000500 1 02/26/2020 06:53 WG1433121
Benzo(a)anthracene U 0.00000410 0.0000500 1 02/26/2020 06:53 WG1433121
Benzo(a)pyrene U 0.0000116 0.0000500 1 02/26/2020 06:53 WG1433121
Benzo(b)fluoranthene U 0.00000212 0.0000500 1 02/26/2020 06:53 WG1433121
Benzo(g,h,i)perylene U 0.00000227 0.0000500 1 02/26/2020 06:53 WG1433121
Benzo(k)fluoranthene U 0.0000136 0.0000500 1 02/26/2020 06:53 WG1433121
Chrysene U 0.0000108 0.0000500 1 02/26/2020 06:53 WG1433121
Dibenz(a,h)anthracene U 0.00000396 0.0000500 1 02/26/2020 06:53 WG1433121
Fluoranthene U 0.0000157 0.0000500 1 02/26/2020 06:53 WG1433121
Fluorene U 0.00000850 0.0000500 1 02/26/2020 06:53 WG1433121
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500 1 02/26/2020 06:53 WG1433121
Naphthalene 0.0000254 J 0.0000198 0.000250 1 02/26/2020 06:53 WG1433121
Phenanthrene U 0.00000820 0.0000500 1 02/26/2020 06:53 WG1433121
Pyrene U 0.0000117 0.0000500 1 02/26/2020 06:53 WG1433121
1-Methylnaphthalene 0.0000110 J 0.00000821 0.000250 1 02/26/2020 06:53 WG1433121
2-Methylnaphthalene 0.0000202 J 0.00000902 0.000250 1 02/26/2020 06:53 WG1433121
(S) Nitrobenzene-d5 98.4 31.0-160 02/26/2020 06:53 WG1433121
(S) 2-Fluorobiphenyl 97.4 48.0-148 02/26/2020 06:53 WG1433121
(S) p-Terphenyl-d14 104 37.0-146 02/26/2020 06:53 WG1433121
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 205373 L1191924 02/28/20 09:26 18 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 18 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 06
L1191924
GMW-8
Collected date/time: 02/20/20 11:58
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/24/2020 20:32 WG1432228
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved U 0.00650 0.0100 1 02/26/2020 17:13 WG1432274
Barium,Dissolved 0.0472 0.00170 0.00500 1 02/26/2020 17:13 WG1432274
Cadmium,Dissolved U 0.000700 0.00200 1 02/26/2020 17:13 WG1432274
Chromium,Dissolved U 0.00140 0.0100 1 02/26/2020 17:13 WG1432274
Iron,Dissolved U 0.0141 0.100 1 02/26/2020 17:13 WG1432274
Lead,Dissolved U 0.00190 0.00500 1 02/26/2020 17:13 WG1432274
Manganese,Dissolved 0.219 0.00120 0.0100 1 02/26/2020 17:13 WG1432274
Selenium,Dissolved U 0.00740 0.0100 1 02/26/2020 17:13 WG1432274
Silver,Dissolved U 0.00280 0.00500 1 02/26/2020 17:13 WG1432274
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U J3 J5 0.0100 0.0500 1 02/25/2020 17:55 WG1433505
Acrolein U J6 0.00887 0.0500 1 02/25/2020 17:55 WG1433505
Acrylonitrile U J5 0.00187 0.0100 1 02/25/2020 17:55 WG1433505
Benzene U J3 J5 0.000331 0.00100 1 02/25/2020 17:55 WG1433505
Bromobenzene U J5 0.000352 0.00100 1 02/25/2020 17:55 WG1433505
Bromodichloromethane U J5 0.000380 0.00100 1 02/25/2020 17:55 WG1433505
Bromoform U J5 0.000469 0.00100 1 02/25/2020 17:55 WG1433505
Bromomethane U J5 0.000866 0.00500 1 02/25/2020 17:55 WG1433505
n-Butylbenzene U J3 J5 0.000361 0.00100 1 02/25/2020 17:55 WG1433505
sec-Butylbenzene U J3 J5 0.000365 0.00100 1 02/25/2020 17:55 WG1433505
tert-Butylbenzene U J3 J5 0.000399 0.00100 1 02/25/2020 17:55 WG1433505
Carbon tetrachloride U J3 J5 0.000379 0.00100 1 02/25/2020 17:55 WG1433505
Chlorobenzene U J5 0.000348 0.00100 1 02/25/2020 17:55 WG1433505
Chlorodibromomethane U J5 0.000327 0.00100 1 02/25/2020 17:55 WG1433505
Chloroethane U J3 J5 0.000453 0.00500 1 02/25/2020 17:55 WG1433505
2-Chloroethyl vinyl ether U J6 0.00301 0.0500 1 02/25/2020 17:55 WG1433505
Chloroform U J5 0.000324 0.00500 1 02/25/2020 17:55 WG1433505
Chloromethane U J3 0.000276 0.00250 1 02/25/2020 17:55 WG1433505
2-Chlorotoluene U J3 J5 0.000375 0.00100 1 02/25/2020 17:55 WG1433505
4-Chlorotoluene U J3 J5 0.000351 0.00100 1 02/25/2020 17:55 WG1433505
1,2-Dibromo-3-Chloropropane U J5 0.00133 0.00500 1 02/25/2020 17:55 WG1433505
1,2-Dibromoethane U J5 0.000381 0.00100 1 02/25/2020 17:55 WG1433505
Dibromomethane U J5 0.000346 0.00100 1 02/25/2020 17:55 WG1433505
1,2-Dichlorobenzene U J5 0.000349 0.00100 1 02/25/2020 17:55 WG1433505
1,3-Dichlorobenzene U J5 0.000220 0.00100 1 02/25/2020 17:55 WG1433505
1,4-Dichlorobenzene U J5 0.000274 0.00100 1 02/25/2020 17:55 WG1433505
Dichlorodifluoromethane U J3 J5 0.000551 0.00500 1 02/25/2020 17:55 WG1433505
1,1-Dichloroethane 0.00475 J5 0.000259 0.00100 1 02/25/2020 17:55 WG1433505
1,2-Dichloroethane U J5 0.000361 0.00100 1 02/25/2020 17:55 WG1433505
1,1-Dichloroethene 0.0145 0.000398 0.00100 1 02/25/2020 17:55 WG1433505
cis-1,2-Dichloroethene U J5 0.000260 0.00100 1 02/25/2020 17:55 WG1433505
trans-1,2-Dichloroethene U J3 J5 0.000396 0.00100 1 02/25/2020 17:55 WG1433505
1,2-Dichloropropane U J5 0.000306 0.00100 1 02/25/2020 17:55 WG1433505
1,1-Dichloropropene U J3 J5 0.000352 0.00100 1 02/25/2020 17:55 WG1433505
1,3-Dichloropropane U J5 0.000366 0.00100 1 02/25/2020 17:55 WG1433505
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/25/2020 17:55 WG1433505
trans-1,3-Dichloropropene U J5 0.000419 0.00100 1 02/25/2020 17:55 WG1433505
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 205373 L1191924 02/28/20 09:26 19 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 19 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 06
L1191924
GMW-8
Collected date/time: 02/20/20 11:58
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U J3 J5 0.000321 0.00100 1 02/25/2020 17:55 WG1433505
Di-isopropyl ether U J5 0.000320 0.00100 1 02/25/2020 17:55 WG1433505
Ethylbenzene U J3 J5 0.000384 0.00100 1 02/25/2020 17:55 WG1433505
Hexachloro-1,3-butadiene U J3 0.000256 0.00100 1 02/25/2020 17:55 WG1433505
Isopropylbenzene U J3 0.000326 0.00100 1 02/25/2020 17:55 WG1433505
p-Isopropyltoluene U J3 J5 0.000350 0.00100 1 02/25/2020 17:55 WG1433505
2-Butanone (MEK)U J5 0.00393 0.0100 1 02/25/2020 17:55 WG1433505
Methylene Chloride U J5 0.00100 0.00500 1 02/25/2020 17:55 WG1433505
4-Methyl-2-pentanone (MIBK)U J5 0.00214 0.0100 1 02/25/2020 17:55 WG1433505
Methyl tert-butyl ether U J5 0.000367 0.00100 1 02/25/2020 17:55 WG1433505
Naphthalene U 0.00100 0.00500 1 02/25/2020 17:55 WG1433505
n-Propylbenzene U J3 J5 0.000349 0.00100 1 02/25/2020 17:55 WG1433505
Styrene U 0.000307 0.00100 1 02/25/2020 17:55 WG1433505
1,1,1,2-Tetrachloroethane U J5 0.000385 0.00100 1 02/25/2020 17:55 WG1433505
1,1,2,2-Tetrachloroethane U J5 0.000130 0.00100 1 02/25/2020 17:55 WG1433505
1,1,2-Trichlorotrifluoroethane U J3 J5 0.000303 0.00100 1 02/25/2020 17:55 WG1433505
Tetrachloroethene U J3 0.000372 0.00100 1 02/25/2020 17:55 WG1433505
Toluene U J3 J5 0.000412 0.00100 1 02/25/2020 17:55 WG1433505
1,2,3-Trichlorobenzene U 0.000230 0.00100 1 02/25/2020 17:55 WG1433505
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/25/2020 17:55 WG1433505
1,1,1-Trichloroethane 0.00210 J3 J5 0.000319 0.00100 1 02/25/2020 17:55 WG1433505
1,1,2-Trichloroethane U J5 0.000383 0.00100 1 02/25/2020 17:55 WG1433505
Trichloroethene U J3 0.000398 0.00100 1 02/25/2020 17:55 WG1433505
Trichlorofluoromethane U J3 J5 0.00120 0.00500 1 02/25/2020 17:55 WG1433505
1,2,3-Trichloropropane U J5 0.000807 0.00250 1 02/25/2020 17:55 WG1433505
1,2,4-Trimethylbenzene U J3 J5 0.000373 0.00100 1 02/25/2020 17:55 WG1433505
1,2,3-Trimethylbenzene U J5 0.000321 0.00100 1 02/25/2020 17:55 WG1433505
1,3,5-Trimethylbenzene U J3 J5 0.000387 0.00100 1 02/25/2020 17:55 WG1433505
Vinyl chloride U J3 J5 0.000259 0.00100 1 02/25/2020 17:55 WG1433505
Xylenes, Total U J3 J5 0.00106 0.00300 1 02/25/2020 17:55 WG1433505
(S) Toluene-d8 108 80.0-120 02/25/2020 17:55 WG1433505
(S) 4-Bromofluorobenzene 97.0 77.0-126 02/25/2020 17:55 WG1433505
(S) 1,2-Dichloroethane-d4 105 70.0-130 02/25/2020 17:55 WG1433505
Volatile Organic Compounds (GC/MS) by Method 8260B-SIM/8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane 0.0205 0.000597 0.00300 1 02/26/2020 12:42 WG1434238
(S) Toluene-d8 92.9 77.0-127 02/26/2020 12:42 WG1434238
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 205373 L1191924 02/28/20 09:26 20 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 20 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 07
L1191924
MW-9
Collected date/time: 02/20/20 12:31
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/24/2020 21:17 WG1432228
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved 0.223 0.00650 0.0100 1 02/26/2020 17:24 WG1432274
Barium,Dissolved 0.333 0.00170 0.00500 1 02/26/2020 17:24 WG1432274
Cadmium,Dissolved U 0.000700 0.00200 1 02/26/2020 17:24 WG1432274
Chromium,Dissolved U 0.00140 0.0100 1 02/26/2020 17:24 WG1432274
Iron,Dissolved 0.174 0.0141 0.100 1 02/26/2020 17:24 WG1432274
Lead,Dissolved U 0.00190 0.00500 1 02/26/2020 17:24 WG1432274
Manganese,Dissolved 0.0229 0.00120 0.0100 1 02/26/2020 17:24 WG1432274
Selenium,Dissolved 0.00897 J 0.00740 0.0100 1 02/26/2020 17:24 WG1432274
Silver,Dissolved U 0.00280 0.00500 1 02/26/2020 17:24 WG1432274
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/25/2020 18:15 WG1433505
Acrolein U 0.00887 0.0500 1 02/25/2020 18:15 WG1433505
Acrylonitrile U 0.00187 0.0100 1 02/25/2020 18:15 WG1433505
Benzene U 0.000331 0.00100 1 02/25/2020 18:15 WG1433505
Bromobenzene U 0.000352 0.00100 1 02/25/2020 18:15 WG1433505
Bromodichloromethane U 0.000380 0.00100 1 02/25/2020 18:15 WG1433505
Bromoform U 0.000469 0.00100 1 02/25/2020 18:15 WG1433505
Bromomethane U 0.000866 0.00500 1 02/25/2020 18:15 WG1433505
n-Butylbenzene U 0.000361 0.00100 1 02/25/2020 18:15 WG1433505
sec-Butylbenzene U 0.000365 0.00100 1 02/25/2020 18:15 WG1433505
tert-Butylbenzene U 0.000399 0.00100 1 02/25/2020 18:15 WG1433505
Carbon tetrachloride U 0.000379 0.00100 1 02/25/2020 18:15 WG1433505
Chlorobenzene U 0.000348 0.00100 1 02/25/2020 18:15 WG1433505
Chlorodibromomethane U 0.000327 0.00100 1 02/25/2020 18:15 WG1433505
Chloroethane U 0.000453 0.00500 1 02/25/2020 18:15 WG1433505
2-Chloroethyl vinyl ether U 0.00301 0.0500 1 02/25/2020 18:15 WG1433505
Chloroform U 0.000324 0.00500 1 02/25/2020 18:15 WG1433505
Chloromethane U 0.000276 0.00250 1 02/25/2020 18:15 WG1433505
2-Chlorotoluene U 0.000375 0.00100 1 02/25/2020 18:15 WG1433505
4-Chlorotoluene U 0.000351 0.00100 1 02/25/2020 18:15 WG1433505
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500 1 02/25/2020 18:15 WG1433505
1,2-Dibromoethane U 0.000381 0.00100 1 02/25/2020 18:15 WG1433505
Dibromomethane U 0.000346 0.00100 1 02/25/2020 18:15 WG1433505
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/25/2020 18:15 WG1433505
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/25/2020 18:15 WG1433505
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/25/2020 18:15 WG1433505
Dichlorodifluoromethane U 0.000551 0.00500 1 02/25/2020 18:15 WG1433505
1,1-Dichloroethane U 0.000259 0.00100 1 02/25/2020 18:15 WG1433505
1,2-Dichloroethane U 0.000361 0.00100 1 02/25/2020 18:15 WG1433505
1,1-Dichloroethene U 0.000398 0.00100 1 02/25/2020 18:15 WG1433505
cis-1,2-Dichloroethene U 0.000260 0.00100 1 02/25/2020 18:15 WG1433505
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/25/2020 18:15 WG1433505
1,2-Dichloropropane U 0.000306 0.00100 1 02/25/2020 18:15 WG1433505
1,1-Dichloropropene U 0.000352 0.00100 1 02/25/2020 18:15 WG1433505
1,3-Dichloropropane U 0.000366 0.00100 1 02/25/2020 18:15 WG1433505
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/25/2020 18:15 WG1433505
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/25/2020 18:15 WG1433505
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 205373 L1191924 02/28/20 09:26 21 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 21 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 07
L1191924
MW-9
Collected date/time: 02/20/20 12:31
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.000321 0.00100 1 02/25/2020 18:15 WG1433505
Di-isopropyl ether U 0.000320 0.00100 1 02/25/2020 18:15 WG1433505
Ethylbenzene U 0.000384 0.00100 1 02/25/2020 18:15 WG1433505
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/25/2020 18:15 WG1433505
Isopropylbenzene U 0.000326 0.00100 1 02/25/2020 18:15 WG1433505
p-Isopropyltoluene U 0.000350 0.00100 1 02/25/2020 18:15 WG1433505
2-Butanone (MEK)U 0.00393 0.0100 1 02/25/2020 18:15 WG1433505
Methylene Chloride U 0.00100 0.00500 1 02/25/2020 18:15 WG1433505
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/25/2020 18:15 WG1433505
Methyl tert-butyl ether U 0.000367 0.00100 1 02/25/2020 18:15 WG1433505
Naphthalene U 0.00100 0.00500 1 02/25/2020 18:15 WG1433505
n-Propylbenzene U 0.000349 0.00100 1 02/25/2020 18:15 WG1433505
Styrene U 0.000307 0.00100 1 02/25/2020 18:15 WG1433505
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/25/2020 18:15 WG1433505
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/25/2020 18:15 WG1433505
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/25/2020 18:15 WG1433505
Tetrachloroethene U 0.000372 0.00100 1 02/25/2020 18:15 WG1433505
Toluene U 0.000412 0.00100 1 02/25/2020 18:15 WG1433505
1,2,3-Trichlorobenzene U 0.000230 0.00100 1 02/25/2020 18:15 WG1433505
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/25/2020 18:15 WG1433505
1,1,1-Trichloroethane U 0.000319 0.00100 1 02/25/2020 18:15 WG1433505
1,1,2-Trichloroethane U 0.000383 0.00100 1 02/25/2020 18:15 WG1433505
Trichloroethene U 0.000398 0.00100 1 02/25/2020 18:15 WG1433505
Trichlorofluoromethane U 0.00120 0.00500 1 02/25/2020 18:15 WG1433505
1,2,3-Trichloropropane U 0.000807 0.00250 1 02/25/2020 18:15 WG1433505
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/25/2020 18:15 WG1433505
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/25/2020 18:15 WG1433505
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/25/2020 18:15 WG1433505
Vinyl chloride U 0.000259 0.00100 1 02/25/2020 18:15 WG1433505
Xylenes, Total U 0.00106 0.00300 1 02/25/2020 18:15 WG1433505
(S) Toluene-d8 109 80.0-120 02/25/2020 18:15 WG1433505
(S) 4-Bromofluorobenzene 97.9 77.0-126 02/25/2020 18:15 WG1433505
(S) 1,2-Dichloroethane-d4 105 70.0-130 02/25/2020 18:15 WG1433505
Volatile Organic Compounds (GC/MS) by Method 8260B-SIM/8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane U 0.000597 0.00300 1 02/22/2020 21:55 WG1432514
(S) Toluene-d8 93.1 77.0-127 02/22/2020 21:55 WG1432514
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 205373 L1191924 02/28/20 09:26 22 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 22 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 08
L1191924
MW-18
Collected date/time: 02/20/20 13:05
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/24/2020 21:19 WG1432228
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved U 0.00650 0.0100 1 02/26/2020 17:26 WG1432274
Barium,Dissolved 0.196 0.00170 0.00500 1 02/26/2020 17:26 WG1432274
Cadmium,Dissolved U 0.000700 0.00200 1 02/26/2020 17:26 WG1432274
Chromium,Dissolved U 0.00140 0.0100 1 02/26/2020 17:26 WG1432274
Iron,Dissolved U 0.0141 0.100 1 02/26/2020 17:26 WG1432274
Lead,Dissolved U 0.00190 0.00500 1 02/26/2020 17:26 WG1432274
Manganese,Dissolved 0.153 0.00120 0.0100 1 02/26/2020 17:26 WG1432274
Selenium,Dissolved U 0.00740 0.0100 1 02/26/2020 17:26 WG1432274
Silver,Dissolved U 0.00280 0.00500 1 02/26/2020 17:26 WG1432274
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/23/2020 05:05 WG1432625
Acrolein U J4 0.00887 0.0500 1 02/23/2020 05:05 WG1432625
Acrylonitrile U 0.00187 0.0100 1 02/23/2020 05:05 WG1432625
Benzene U 0.000331 0.00100 1 02/23/2020 05:05 WG1432625
Bromobenzene U 0.000352 0.00100 1 02/23/2020 05:05 WG1432625
Bromodichloromethane U 0.000380 0.00100 1 02/23/2020 05:05 WG1432625
Bromoform U 0.000469 0.00100 1 02/23/2020 05:05 WG1432625
Bromomethane U 0.000866 0.00500 1 02/23/2020 05:05 WG1432625
n-Butylbenzene U 0.000361 0.00100 1 02/23/2020 05:05 WG1432625
sec-Butylbenzene U 0.000365 0.00100 1 02/23/2020 05:05 WG1432625
tert-Butylbenzene U 0.000399 0.00100 1 02/23/2020 05:05 WG1432625
Carbon tetrachloride U J4 0.000379 0.00100 1 02/23/2020 05:05 WG1432625
Chlorobenzene U 0.000348 0.00100 1 02/23/2020 05:05 WG1432625
Chlorodibromomethane U 0.000327 0.00100 1 02/23/2020 05:05 WG1432625
Chloroethane U 0.000453 0.00500 1 02/23/2020 05:05 WG1432625
2-Chloroethyl vinyl ether U 0.00301 0.0500 1 02/23/2020 05:05 WG1432625
Chloroform U 0.000324 0.00500 1 02/23/2020 05:05 WG1432625
Chloromethane U 0.000276 0.00250 1 02/23/2020 05:05 WG1432625
2-Chlorotoluene U 0.000375 0.00100 1 02/23/2020 05:05 WG1432625
4-Chlorotoluene U 0.000351 0.00100 1 02/23/2020 05:05 WG1432625
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500 1 02/23/2020 05:05 WG1432625
1,2-Dibromoethane U 0.000381 0.00100 1 02/23/2020 05:05 WG1432625
Dibromomethane U 0.000346 0.00100 1 02/23/2020 05:05 WG1432625
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/23/2020 05:05 WG1432625
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/23/2020 05:05 WG1432625
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/23/2020 05:05 WG1432625
Dichlorodifluoromethane U 0.000551 0.00500 1 02/23/2020 05:05 WG1432625
1,1-Dichloroethane U 0.000259 0.00100 1 02/23/2020 05:05 WG1432625
1,2-Dichloroethane U 0.000361 0.00100 1 02/23/2020 05:05 WG1432625
1,1-Dichloroethene U 0.000398 0.00100 1 02/23/2020 05:05 WG1432625
cis-1,2-Dichloroethene U 0.000260 0.00100 1 02/23/2020 05:05 WG1432625
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/23/2020 05:05 WG1432625
1,2-Dichloropropane U 0.000306 0.00100 1 02/23/2020 05:05 WG1432625
1,1-Dichloropropene U 0.000352 0.00100 1 02/23/2020 05:05 WG1432625
1,3-Dichloropropane U 0.000366 0.00100 1 02/23/2020 05:05 WG1432625
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/23/2020 05:05 WG1432625
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/23/2020 05:05 WG1432625
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 205373 L1191924 02/28/20 09:26 23 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 23 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 08
L1191924
MW-18
Collected date/time: 02/20/20 13:05
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.000321 0.00100 1 02/23/2020 05:05 WG1432625
Di-isopropyl ether U 0.000320 0.00100 1 02/23/2020 05:05 WG1432625
Ethylbenzene U 0.000384 0.00100 1 02/23/2020 05:05 WG1432625
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/23/2020 05:05 WG1432625
Isopropylbenzene U 0.000326 0.00100 1 02/23/2020 05:05 WG1432625
p-Isopropyltoluene U 0.000350 0.00100 1 02/23/2020 05:05 WG1432625
2-Butanone (MEK)U 0.00393 0.0100 1 02/23/2020 05:05 WG1432625
Methylene Chloride U 0.00100 0.00500 1 02/23/2020 05:05 WG1432625
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/23/2020 05:05 WG1432625
Methyl tert-butyl ether U 0.000367 0.00100 1 02/23/2020 05:05 WG1432625
Naphthalene U 0.00100 0.00500 1 02/23/2020 05:05 WG1432625
n-Propylbenzene U 0.000349 0.00100 1 02/23/2020 05:05 WG1432625
Styrene U 0.000307 0.00100 1 02/23/2020 05:05 WG1432625
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/23/2020 05:05 WG1432625
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/23/2020 05:05 WG1432625
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/23/2020 05:05 WG1432625
Tetrachloroethene U 0.000372 0.00100 1 02/23/2020 05:05 WG1432625
Toluene U 0.000412 0.00100 1 02/23/2020 05:05 WG1432625
1,2,3-Trichlorobenzene U 0.000230 0.00100 1 02/23/2020 05:05 WG1432625
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/23/2020 05:05 WG1432625
1,1,1-Trichloroethane U 0.000319 0.00100 1 02/23/2020 05:05 WG1432625
1,1,2-Trichloroethane U 0.000383 0.00100 1 02/23/2020 05:05 WG1432625
Trichloroethene U 0.000398 0.00100 1 02/23/2020 05:05 WG1432625
Trichlorofluoromethane U 0.00120 0.00500 1 02/23/2020 05:05 WG1432625
1,2,3-Trichloropropane U J4 0.000807 0.00250 1 02/23/2020 05:05 WG1432625
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/23/2020 05:05 WG1432625
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/23/2020 05:05 WG1432625
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/23/2020 05:05 WG1432625
Vinyl chloride U 0.000259 0.00100 1 02/23/2020 05:05 WG1432625
Xylenes, Total U 0.00106 0.00300 1 02/23/2020 05:05 WG1432625
(S) Toluene-d8 109 80.0-120 02/23/2020 05:05 WG1432625
(S) 4-Bromofluorobenzene 89.3 77.0-126 02/23/2020 05:05 WG1432625
(S) 1,2-Dichloroethane-d4 117 70.0-130 02/23/2020 05:05 WG1432625
Volatile Organic Compounds (GC/MS) by Method 8260B-SIM/8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane U 0.000597 0.00300 1 02/22/2020 22:15 WG1432514
(S) Toluene-d8 92.5 77.0-127 02/22/2020 22:15 WG1432514
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Benzidine U 0.00432 0.0100 1 02/27/2020 06:10 WG1434382
Bis(2-chlorethoxy)methane U 0.000329 0.0100 1 02/27/2020 06:10 WG1434382
Bis(2-chloroethyl)ether U 0.00162 0.0100 1 02/27/2020 06:10 WG1434382
2,2-Oxybis(1-Chloropropane)U 0.000445 0.0100 1 02/27/2020 06:10 WG1434382
4-Bromophenyl-phenylether U 0.000335 0.0100 1 02/27/2020 06:10 WG1434382
2-Chloronaphthalene U 0.000330 0.00100 1 02/27/2020 06:10 WG1434382
4-Chlorophenyl-phenylether U 0.000303 0.0100 1 02/27/2020 06:10 WG1434382
3,3-Dichlorobenzidine U 0.00202 0.0100 1 02/27/2020 06:10 WG1434382
2,4-Dinitrotoluene U 0.00165 0.0100 1 02/27/2020 06:10 WG1434382
2,6-Dinitrotoluene U 0.000279 0.0100 1 02/27/2020 06:10 WG1434382
Hexachlorobenzene U 0.000341 0.00100 1 02/27/2020 06:10 WG1434382
Hexachloro-1,3-butadiene U 0.000329 0.0100 1 02/27/2020 06:10 WG1434382
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 205373 L1191924 02/28/20 09:26 24 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 24 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 08
L1191924
MW-18
Collected date/time: 02/20/20 13:05
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Hexachlorocyclopentadiene U 0.00233 0.0100 1 02/27/2020 06:10 WG1434382
Hexachloroethane U 0.000365 0.0100 1 02/27/2020 06:10 WG1434382
Isophorone U 0.000272 0.0100 1 02/27/2020 06:10 WG1434382
Nitrobenzene U 0.000367 0.0100 1 02/27/2020 06:10 WG1434382
n-Nitrosodimethylamine U 0.00126 0.0100 1 02/27/2020 06:10 WG1434382
n-Nitrosodiphenylamine U 0.00119 0.0100 1 02/27/2020 06:10 WG1434382
n-Nitrosodi-n-propylamine U 0.000403 0.0100 1 02/27/2020 06:10 WG1434382
Benzylbutyl phthalate U 0.000275 0.00300 1 02/27/2020 06:10 WG1434382
Bis(2-ethylhexyl)phthalate U 0.000709 0.00300 1 02/27/2020 06:10 WG1434382
Di-n-butyl phthalate U 0.000266 0.00300 1 02/27/2020 06:10 WG1434382
Diethyl phthalate U 0.000282 0.00300 1 02/27/2020 06:10 WG1434382
Dimethyl phthalate U 0.000283 0.00300 1 02/27/2020 06:10 WG1434382
Di-n-octyl phthalate U 0.000278 0.00300 1 02/27/2020 06:10 WG1434382
1,2,4-Trichlorobenzene U 0.000355 0.0100 1 02/27/2020 06:10 WG1434382
4-Chloro-3-methylphenol U 0.000263 0.0100 1 02/27/2020 06:10 WG1434382
2-Chlorophenol U 0.000283 0.0100 1 02/27/2020 06:10 WG1434382
2,4-Dichlorophenol U 0.000284 0.0100 1 02/27/2020 06:10 WG1434382
2,4-Dimethylphenol U 0.000624 0.0100 1 02/27/2020 06:10 WG1434382
4,6-Dinitro-2-methylphenol U 0.00262 0.0100 1 02/27/2020 06:10 WG1434382
2,4-Dinitrophenol U 0.00325 0.0100 1 02/27/2020 06:10 WG1434382
2-Nitrophenol U 0.000320 0.0100 1 02/27/2020 06:10 WG1434382
4-Nitrophenol U 0.00201 0.0100 1 02/27/2020 06:10 WG1434382
Pentachlorophenol U 0.000313 0.0100 1 02/27/2020 06:10 WG1434382
Phenol U 0.000334 0.0100 1 02/27/2020 06:10 WG1434382
2,4,6-Trichlorophenol U 0.000297 0.0100 1 02/27/2020 06:10 WG1434382
(S) 2-Fluorophenol 40.8 10.0-120 02/27/2020 06:10 WG1434382
(S) Phenol-d5 28.1 10.0-120 02/27/2020 06:10 WG1434382
(S) Nitrobenzene-d5 59.4 10.0-127 02/27/2020 06:10 WG1434382
(S) 2-Fluorobiphenyl 62.1 10.0-130 02/27/2020 06:10 WG1434382
(S) 2,4,6-Tribromophenol 65.0 10.0-155 02/27/2020 06:10 WG1434382
(S) p-Terphenyl-d14 70.8 10.0-128 02/27/2020 06:10 WG1434382
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Anthracene U 0.0000140 0.0000500 1 02/26/2020 07:14 WG1433121
Acenaphthene U 0.0000100 0.0000500 1 02/26/2020 07:14 WG1433121
Acenaphthylene U 0.0000120 0.0000500 1 02/26/2020 07:14 WG1433121
Benzo(a)anthracene U 0.00000410 0.0000500 1 02/26/2020 07:14 WG1433121
Benzo(a)pyrene U 0.0000116 0.0000500 1 02/26/2020 07:14 WG1433121
Benzo(b)fluoranthene U 0.00000212 0.0000500 1 02/26/2020 07:14 WG1433121
Benzo(g,h,i)perylene U 0.00000227 0.0000500 1 02/26/2020 07:14 WG1433121
Benzo(k)fluoranthene U 0.0000136 0.0000500 1 02/26/2020 07:14 WG1433121
Chrysene U 0.0000108 0.0000500 1 02/26/2020 07:14 WG1433121
Dibenz(a,h)anthracene U 0.00000396 0.0000500 1 02/26/2020 07:14 WG1433121
Fluoranthene U 0.0000157 0.0000500 1 02/26/2020 07:14 WG1433121
Fluorene U 0.00000850 0.0000500 1 02/26/2020 07:14 WG1433121
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500 1 02/26/2020 07:14 WG1433121
Naphthalene 0.0000267 J 0.0000198 0.000250 1 02/26/2020 07:14 WG1433121
Phenanthrene U 0.00000820 0.0000500 1 02/26/2020 07:14 WG1433121
Pyrene U 0.0000117 0.0000500 1 02/26/2020 07:14 WG1433121
1-Methylnaphthalene U 0.00000821 0.000250 1 02/26/2020 07:14 WG1433121
2-Methylnaphthalene 0.0000144 J 0.00000902 0.000250 1 02/26/2020 07:14 WG1433121
(S) Nitrobenzene-d5 100 31.0-160 02/26/2020 07:14 WG1433121
(S) 2-Fluorobiphenyl 98.4 48.0-148 02/26/2020 07:14 WG1433121
(S) p-Terphenyl-d14 108 37.0-146 02/26/2020 07:14 WG1433121
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 205373 L1191924 02/28/20 09:26 25 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 25 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 09
L1191924
MW-17
Collected date/time: 02/20/20 13:44
Mercury by Method 7470A
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Mercury,Dissolved U 0.0000490 0.000200 1 02/24/2020 21:21 WG1432228
Metals (ICP) by Method 6010B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Arsenic,Dissolved U 0.00650 0.0100 1 02/26/2020 17:29 WG1432274
Barium,Dissolved 0.115 0.00170 0.00500 1 02/26/2020 17:29 WG1432274
Cadmium,Dissolved U 0.000700 0.00200 1 02/26/2020 17:29 WG1432274
Chromium,Dissolved U 0.00140 0.0100 1 02/26/2020 17:29 WG1432274
Iron,Dissolved 0.0262 J 0.0141 0.100 1 02/26/2020 17:29 WG1432274
Lead,Dissolved U 0.00190 0.00500 1 02/26/2020 17:29 WG1432274
Manganese,Dissolved 0.267 0.00120 0.0100 1 02/26/2020 17:29 WG1432274
Selenium,Dissolved U 0.00740 0.0100 1 02/26/2020 17:29 WG1432274
Silver,Dissolved U 0.00280 0.00500 1 02/26/2020 17:29 WG1432274
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/25/2020 18:35 WG1433505
Acrolein U 0.00887 0.0500 1 02/25/2020 18:35 WG1433505
Acrylonitrile U 0.00187 0.0100 1 02/25/2020 18:35 WG1433505
Benzene U 0.000331 0.00100 1 02/25/2020 18:35 WG1433505
Bromobenzene U 0.000352 0.00100 1 02/25/2020 18:35 WG1433505
Bromodichloromethane U 0.000380 0.00100 1 02/25/2020 18:35 WG1433505
Bromoform U 0.000469 0.00100 1 02/25/2020 18:35 WG1433505
Bromomethane U 0.000866 0.00500 1 02/25/2020 18:35 WG1433505
n-Butylbenzene U 0.000361 0.00100 1 02/25/2020 18:35 WG1433505
sec-Butylbenzene U 0.000365 0.00100 1 02/25/2020 18:35 WG1433505
tert-Butylbenzene U 0.000399 0.00100 1 02/25/2020 18:35 WG1433505
Carbon tetrachloride U 0.000379 0.00100 1 02/25/2020 18:35 WG1433505
Chlorobenzene U 0.000348 0.00100 1 02/25/2020 18:35 WG1433505
Chlorodibromomethane U 0.000327 0.00100 1 02/25/2020 18:35 WG1433505
Chloroethane U 0.000453 0.00500 1 02/25/2020 18:35 WG1433505
2-Chloroethyl vinyl ether U 0.00301 0.0500 1 02/25/2020 18:35 WG1433505
Chloroform U 0.000324 0.00500 1 02/25/2020 18:35 WG1433505
Chloromethane U 0.000276 0.00250 1 02/25/2020 18:35 WG1433505
2-Chlorotoluene U 0.000375 0.00100 1 02/25/2020 18:35 WG1433505
4-Chlorotoluene U 0.000351 0.00100 1 02/25/2020 18:35 WG1433505
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500 1 02/25/2020 18:35 WG1433505
1,2-Dibromoethane U 0.000381 0.00100 1 02/25/2020 18:35 WG1433505
Dibromomethane U 0.000346 0.00100 1 02/25/2020 18:35 WG1433505
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/25/2020 18:35 WG1433505
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/25/2020 18:35 WG1433505
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/25/2020 18:35 WG1433505
Dichlorodifluoromethane U 0.000551 0.00500 1 02/25/2020 18:35 WG1433505
1,1-Dichloroethane 0.000293 J 0.000259 0.00100 1 02/25/2020 18:35 WG1433505
1,2-Dichloroethane U 0.000361 0.00100 1 02/25/2020 18:35 WG1433505
1,1-Dichloroethene U 0.000398 0.00100 1 02/25/2020 18:35 WG1433505
cis-1,2-Dichloroethene U 0.000260 0.00100 1 02/25/2020 18:35 WG1433505
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/25/2020 18:35 WG1433505
1,2-Dichloropropane U 0.000306 0.00100 1 02/25/2020 18:35 WG1433505
1,1-Dichloropropene U 0.000352 0.00100 1 02/25/2020 18:35 WG1433505
1,3-Dichloropropane U 0.000366 0.00100 1 02/25/2020 18:35 WG1433505
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/25/2020 18:35 WG1433505
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/25/2020 18:35 WG1433505
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 205373 L1191924 02/28/20 09:26 26 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 26 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 09
L1191924
MW-17
Collected date/time: 02/20/20 13:44
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
2,2-Dichloropropane U 0.000321 0.00100 1 02/25/2020 18:35 WG1433505
Di-isopropyl ether U 0.000320 0.00100 1 02/25/2020 18:35 WG1433505
Ethylbenzene U 0.000384 0.00100 1 02/25/2020 18:35 WG1433505
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/25/2020 18:35 WG1433505
Isopropylbenzene U 0.000326 0.00100 1 02/25/2020 18:35 WG1433505
p-Isopropyltoluene U 0.000350 0.00100 1 02/25/2020 18:35 WG1433505
2-Butanone (MEK)U 0.00393 0.0100 1 02/25/2020 18:35 WG1433505
Methylene Chloride U 0.00100 0.00500 1 02/25/2020 18:35 WG1433505
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/25/2020 18:35 WG1433505
Methyl tert-butyl ether U 0.000367 0.00100 1 02/25/2020 18:35 WG1433505
Naphthalene U 0.00100 0.00500 1 02/25/2020 18:35 WG1433505
n-Propylbenzene U 0.000349 0.00100 1 02/25/2020 18:35 WG1433505
Styrene U 0.000307 0.00100 1 02/25/2020 18:35 WG1433505
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/25/2020 18:35 WG1433505
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/25/2020 18:35 WG1433505
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/25/2020 18:35 WG1433505
Tetrachloroethene U 0.000372 0.00100 1 02/25/2020 18:35 WG1433505
Toluene U 0.000412 0.00100 1 02/25/2020 18:35 WG1433505
1,2,3-Trichlorobenzene U 0.000230 0.00100 1 02/25/2020 18:35 WG1433505
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/25/2020 18:35 WG1433505
1,1,1-Trichloroethane U 0.000319 0.00100 1 02/25/2020 18:35 WG1433505
1,1,2-Trichloroethane U 0.000383 0.00100 1 02/25/2020 18:35 WG1433505
Trichloroethene U 0.000398 0.00100 1 02/25/2020 18:35 WG1433505
Trichlorofluoromethane U 0.00120 0.00500 1 02/25/2020 18:35 WG1433505
1,2,3-Trichloropropane U 0.000807 0.00250 1 02/25/2020 18:35 WG1433505
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/25/2020 18:35 WG1433505
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/25/2020 18:35 WG1433505
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/25/2020 18:35 WG1433505
Vinyl chloride U 0.000259 0.00100 1 02/25/2020 18:35 WG1433505
Xylenes, Total U 0.00106 0.00300 1 02/25/2020 18:35 WG1433505
(S) Toluene-d8 108 80.0-120 02/25/2020 18:35 WG1433505
(S) 4-Bromofluorobenzene 95.8 77.0-126 02/25/2020 18:35 WG1433505
(S) 1,2-Dichloroethane-d4 105 70.0-130 02/25/2020 18:35 WG1433505
Volatile Organic Compounds (GC/MS) by Method 8260B-SIM/8260D-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,4-Dioxane 0.00251 J 0.000597 0.00300 1 02/22/2020 22:34 WG1432514
(S) Toluene-d8 93.3 77.0-127 02/22/2020 22:34 WG1432514
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Benzidine U 0.00432 0.0100 1 02/27/2020 06:29 WG1434382
Bis(2-chlorethoxy)methane U 0.000329 0.0100 1 02/27/2020 06:29 WG1434382
Bis(2-chloroethyl)ether U 0.00162 0.0100 1 02/27/2020 06:29 WG1434382
2,2-Oxybis(1-Chloropropane)U 0.000445 0.0100 1 02/27/2020 06:29 WG1434382
4-Bromophenyl-phenylether U 0.000335 0.0100 1 02/27/2020 06:29 WG1434382
2-Chloronaphthalene U 0.000330 0.00100 1 02/27/2020 06:29 WG1434382
4-Chlorophenyl-phenylether U 0.000303 0.0100 1 02/27/2020 06:29 WG1434382
3,3-Dichlorobenzidine U 0.00202 0.0100 1 02/27/2020 06:29 WG1434382
2,4-Dinitrotoluene U 0.00165 0.0100 1 02/27/2020 06:29 WG1434382
2,6-Dinitrotoluene U 0.000279 0.0100 1 02/27/2020 06:29 WG1434382
Hexachlorobenzene U 0.000341 0.00100 1 02/27/2020 06:29 WG1434382
Hexachloro-1,3-butadiene U 0.000329 0.0100 1 02/27/2020 06:29 WG1434382
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 205373 L1191924 02/28/20 09:26 27 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 27 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 09
L1191924
MW-17
Collected date/time: 02/20/20 13:44
Semi Volatile Organic Compounds (GC/MS) by Method 8270C
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Hexachlorocyclopentadiene U 0.00233 0.0100 1 02/27/2020 06:29 WG1434382
Hexachloroethane U 0.000365 0.0100 1 02/27/2020 06:29 WG1434382
Isophorone U 0.000272 0.0100 1 02/27/2020 06:29 WG1434382
Nitrobenzene U 0.000367 0.0100 1 02/27/2020 06:29 WG1434382
n-Nitrosodimethylamine U 0.00126 0.0100 1 02/27/2020 06:29 WG1434382
n-Nitrosodiphenylamine U 0.00119 0.0100 1 02/27/2020 06:29 WG1434382
n-Nitrosodi-n-propylamine U 0.000403 0.0100 1 02/27/2020 06:29 WG1434382
Benzylbutyl phthalate U 0.000275 0.00300 1 02/27/2020 06:29 WG1434382
Bis(2-ethylhexyl)phthalate U 0.000709 0.00300 1 02/27/2020 06:29 WG1434382
Di-n-butyl phthalate 0.000308 J 0.000266 0.00300 1 02/27/2020 06:29 WG1434382
Diethyl phthalate U 0.000282 0.00300 1 02/27/2020 06:29 WG1434382
Dimethyl phthalate U 0.000283 0.00300 1 02/27/2020 06:29 WG1434382
Di-n-octyl phthalate U 0.000278 0.00300 1 02/27/2020 06:29 WG1434382
1,2,4-Trichlorobenzene U 0.000355 0.0100 1 02/27/2020 06:29 WG1434382
4-Chloro-3-methylphenol U 0.000263 0.0100 1 02/27/2020 06:29 WG1434382
2-Chlorophenol U 0.000283 0.0100 1 02/27/2020 06:29 WG1434382
2,4-Dichlorophenol U 0.000284 0.0100 1 02/27/2020 06:29 WG1434382
2,4-Dimethylphenol U 0.000624 0.0100 1 02/27/2020 06:29 WG1434382
4,6-Dinitro-2-methylphenol U 0.00262 0.0100 1 02/27/2020 06:29 WG1434382
2,4-Dinitrophenol U 0.00325 0.0100 1 02/27/2020 06:29 WG1434382
2-Nitrophenol U 0.000320 0.0100 1 02/27/2020 06:29 WG1434382
4-Nitrophenol U 0.00201 0.0100 1 02/27/2020 06:29 WG1434382
Pentachlorophenol U 0.000313 0.0100 1 02/27/2020 06:29 WG1434382
Phenol U 0.000334 0.0100 1 02/27/2020 06:29 WG1434382
2,4,6-Trichlorophenol U 0.000297 0.0100 1 02/27/2020 06:29 WG1434382
(S) 2-Fluorophenol 43.9 10.0-120 02/27/2020 06:29 WG1434382
(S) Phenol-d5 29.5 10.0-120 02/27/2020 06:29 WG1434382
(S) Nitrobenzene-d5 60.8 10.0-127 02/27/2020 06:29 WG1434382
(S) 2-Fluorobiphenyl 64.4 10.0-130 02/27/2020 06:29 WG1434382
(S) 2,4,6-Tribromophenol 72.0 10.0-155 02/27/2020 06:29 WG1434382
(S) p-Terphenyl-d14 75.2 10.0-128 02/27/2020 06:29 WG1434382
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Anthracene U 0.0000140 0.0000500 1 02/26/2020 07:35 WG1433121
Acenaphthene U 0.0000100 0.0000500 1 02/26/2020 07:35 WG1433121
Acenaphthylene U 0.0000120 0.0000500 1 02/26/2020 07:35 WG1433121
Benzo(a)anthracene U 0.00000410 0.0000500 1 02/26/2020 07:35 WG1433121
Benzo(a)pyrene U 0.0000116 0.0000500 1 02/26/2020 07:35 WG1433121
Benzo(b)fluoranthene U 0.00000212 0.0000500 1 02/26/2020 07:35 WG1433121
Benzo(g,h,i)perylene U 0.00000227 0.0000500 1 02/26/2020 07:35 WG1433121
Benzo(k)fluoranthene U 0.0000136 0.0000500 1 02/26/2020 07:35 WG1433121
Chrysene U 0.0000108 0.0000500 1 02/26/2020 07:35 WG1433121
Dibenz(a,h)anthracene U 0.00000396 0.0000500 1 02/26/2020 07:35 WG1433121
Fluoranthene U 0.0000157 0.0000500 1 02/26/2020 07:35 WG1433121
Fluorene U 0.00000850 0.0000500 1 02/26/2020 07:35 WG1433121
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500 1 02/26/2020 07:35 WG1433121
Naphthalene 0.0000312 J 0.0000198 0.000250 1 02/26/2020 07:35 WG1433121
Phenanthrene 0.00000867 J 0.00000820 0.0000500 1 02/26/2020 07:35 WG1433121
Pyrene U 0.0000117 0.0000500 1 02/26/2020 07:35 WG1433121
1-Methylnaphthalene 0.0000123 J 0.00000821 0.000250 1 02/26/2020 07:35 WG1433121
2-Methylnaphthalene 0.0000226 J 0.00000902 0.000250 1 02/26/2020 07:35 WG1433121
(S) Nitrobenzene-d5 101 31.0-160 02/26/2020 07:35 WG1433121
(S) 2-Fluorobiphenyl 101 48.0-148 02/26/2020 07:35 WG1433121
(S) p-Terphenyl-d14 111 37.0-146 02/26/2020 07:35 WG1433121
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 205373 L1191924 02/28/20 09:26 28 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 28 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 10
L1191924
TRIP BLANK
Collected date/time: 02/20/20 00:00
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
Acetone U 0.0100 0.0500 1 02/23/2020 18:21 WG1432799
Acrolein U 0.00887 0.0500 1 02/23/2020 18:21 WG1432799
Acrylonitrile U 0.00187 0.0100 1 02/23/2020 18:21 WG1432799
Benzene U 0.000331 0.00100 1 02/23/2020 18:21 WG1432799
Bromobenzene U 0.000352 0.00100 1 02/23/2020 18:21 WG1432799
Bromodichloromethane U 0.000380 0.00100 1 02/23/2020 18:21 WG1432799
Bromoform U 0.000469 0.00100 1 02/23/2020 18:21 WG1432799
Bromomethane U 0.000866 0.00500 1 02/23/2020 18:21 WG1432799
n-Butylbenzene U 0.000361 0.00100 1 02/23/2020 18:21 WG1432799
sec-Butylbenzene U 0.000365 0.00100 1 02/23/2020 18:21 WG1432799
tert-Butylbenzene U 0.000399 0.00100 1 02/23/2020 18:21 WG1432799
Carbon tetrachloride U 0.000379 0.00100 1 02/23/2020 18:21 WG1432799
Chlorobenzene U 0.000348 0.00100 1 02/23/2020 18:21 WG1432799
Chlorodibromomethane U 0.000327 0.00100 1 02/23/2020 18:21 WG1432799
Chloroethane U 0.000453 0.00500 1 02/23/2020 18:21 WG1432799
2-Chloroethyl vinyl ether U 0.00301 0.0500 1 02/23/2020 18:21 WG1432799
Chloroform U 0.000324 0.00500 1 02/23/2020 18:21 WG1432799
Chloromethane U 0.000276 0.00250 1 02/23/2020 18:21 WG1432799
2-Chlorotoluene U 0.000375 0.00100 1 02/23/2020 18:21 WG1432799
4-Chlorotoluene U 0.000351 0.00100 1 02/23/2020 18:21 WG1432799
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500 1 02/23/2020 18:21 WG1432799
1,2-Dibromoethane U 0.000381 0.00100 1 02/23/2020 18:21 WG1432799
Dibromomethane U 0.000346 0.00100 1 02/23/2020 18:21 WG1432799
1,2-Dichlorobenzene U 0.000349 0.00100 1 02/23/2020 18:21 WG1432799
1,3-Dichlorobenzene U 0.000220 0.00100 1 02/23/2020 18:21 WG1432799
1,4-Dichlorobenzene U 0.000274 0.00100 1 02/23/2020 18:21 WG1432799
Dichlorodifluoromethane U 0.000551 0.00500 1 02/23/2020 18:21 WG1432799
1,1-Dichloroethane U 0.000259 0.00100 1 02/23/2020 18:21 WG1432799
1,2-Dichloroethane U 0.000361 0.00100 1 02/23/2020 18:21 WG1432799
1,1-Dichloroethene U 0.000398 0.00100 1 02/23/2020 18:21 WG1432799
cis-1,2-Dichloroethene U 0.000260 0.00100 1 02/23/2020 18:21 WG1432799
trans-1,2-Dichloroethene U 0.000396 0.00100 1 02/23/2020 18:21 WG1432799
1,2-Dichloropropane U 0.000306 0.00100 1 02/23/2020 18:21 WG1432799
1,1-Dichloropropene U 0.000352 0.00100 1 02/23/2020 18:21 WG1432799
1,3-Dichloropropane U 0.000366 0.00100 1 02/23/2020 18:21 WG1432799
cis-1,3-Dichloropropene U 0.000418 0.00100 1 02/23/2020 18:21 WG1432799
trans-1,3-Dichloropropene U 0.000419 0.00100 1 02/23/2020 18:21 WG1432799
2,2-Dichloropropane U 0.000321 0.00100 1 02/23/2020 18:21 WG1432799
Di-isopropyl ether U 0.000320 0.00100 1 02/23/2020 18:21 WG1432799
Ethylbenzene U 0.000384 0.00100 1 02/23/2020 18:21 WG1432799
Hexachloro-1,3-butadiene U 0.000256 0.00100 1 02/23/2020 18:21 WG1432799
Isopropylbenzene U 0.000326 0.00100 1 02/23/2020 18:21 WG1432799
p-Isopropyltoluene U 0.000350 0.00100 1 02/23/2020 18:21 WG1432799
2-Butanone (MEK)U 0.00393 0.0100 1 02/23/2020 18:21 WG1432799
Methylene Chloride U 0.00100 0.00500 1 02/23/2020 18:21 WG1432799
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100 1 02/23/2020 18:21 WG1432799
Methyl tert-butyl ether U 0.000367 0.00100 1 02/23/2020 18:21 WG1432799
Naphthalene U 0.00100 0.00500 1 02/23/2020 18:21 WG1432799
n-Propylbenzene U 0.000349 0.00100 1 02/23/2020 18:21 WG1432799
Styrene U 0.000307 0.00100 1 02/23/2020 18:21 WG1432799
1,1,1,2-Tetrachloroethane U 0.000385 0.00100 1 02/23/2020 18:21 WG1432799
1,1,2,2-Tetrachloroethane U 0.000130 0.00100 1 02/23/2020 18:21 WG1432799
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100 1 02/23/2020 18:21 WG1432799
Tetrachloroethene U 0.000372 0.00100 1 02/23/2020 18:21 WG1432799
Toluene U 0.000412 0.00100 1 02/23/2020 18:21 WG1432799
1,2,3-Trichlorobenzene U 0.000230 0.00100 1 02/23/2020 18:21 WG1432799
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 205373 L1191924 02/28/20 09:26 29 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 29 of 59
ONE LAB. NATIONWIDE.SAMPLE RESULTS - 10
L1191924
TRIP BLANK
Collected date/time: 02/20/20 00:00
Volatile Organic Compounds (GC/MS) by Method 8260B
Result Qualifier MDL RDL Dilution Analysis Batch
Analyte mg/l mg/l mg/l date / time
1,2,4-Trichlorobenzene U 0.000355 0.00100 1 02/23/2020 18:21 WG1432799
1,1,1-Trichloroethane U 0.000319 0.00100 1 02/23/2020 18:21 WG1432799
1,1,2-Trichloroethane U 0.000383 0.00100 1 02/23/2020 18:21 WG1432799
Trichloroethene U 0.000398 0.00100 1 02/23/2020 18:21 WG1432799
Trichlorofluoromethane U 0.00120 0.00500 1 02/23/2020 18:21 WG1432799
1,2,3-Trichloropropane U 0.000807 0.00250 1 02/23/2020 18:21 WG1432799
1,2,4-Trimethylbenzene U 0.000373 0.00100 1 02/23/2020 18:21 WG1432799
1,2,3-Trimethylbenzene U 0.000321 0.00100 1 02/23/2020 18:21 WG1432799
1,3,5-Trimethylbenzene U 0.000387 0.00100 1 02/23/2020 18:21 WG1432799
Vinyl chloride U 0.000259 0.00100 1 02/23/2020 18:21 WG1432799
Xylenes, Total U 0.00106 0.00300 1 02/23/2020 18:21 WG1432799
(S) Toluene-d8 97.8 80.0-120 02/23/2020 18:21 WG1432799
(S) 4-Bromofluorobenzene 107 77.0-126 02/23/2020 18:21 WG1432799
(S) 1,2-Dichloroethane-d4 94.2 70.0-130 02/23/2020 18:21 WG1432799
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 205373 L1191924 02/28/20 09:26 30 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 30 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1432228
Mercury by Method 7470A L1191924-01,02,03,04,05,06,07,08,09
Method Blank (MB)
(MB) R3502614-1 02/24/20 20:28
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Mercury,Dissolved U 0.0000490 0.000200
Laboratory Control Sample (LCS)
(LCS) R3502614-2 02/24/20 20:30
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
Mercury,Dissolved 0.00300 0.00312 104 80.0-120
L1191924-06 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1191924-06 02/24/20 20:32 • (MS) R3502614-3 02/24/20 20:34 • (MSD) R3502614-4 02/24/20 20:36
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
Mercury,Dissolved 0.00300 U 0.00273 0.00266 90.9 88.5 1 75.0-125 2.65 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 205373 L1191924 02/28/20 09:26 31 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 31 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1432273
Metals (ICP) by Method 6010B L1191924-01,02,03,04,05
Method Blank (MB)
(MB) R3503349-1 02/26/20 18:30
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Arsenic,Dissolved U 0.00650 0.0100
Barium,Dissolved U 0.00170 0.00500
Cadmium,Dissolved U 0.000700 0.00200
Chromium,Dissolved U 0.00140 0.0100
Iron,Dissolved U 0.0141 0.100
Lead,Dissolved U 0.00190 0.00500
Manganese,Dissolved U 0.00120 0.0100
Selenium,Dissolved U 0.00740 0.0100
Silver,Dissolved U 0.00280 0.00500
Laboratory Control Sample (LCS)
(LCS) R3503349-2 02/26/20 18:33
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
Arsenic,Dissolved 1.00 0.924 92.4 80.0-120
Barium,Dissolved 1.00 0.989 98.9 80.0-120
Cadmium,Dissolved 1.00 0.939 93.9 80.0-120
Chromium,Dissolved 1.00 0.923 92.3 80.0-120
Iron,Dissolved 10.0 10.3 103 80.0-120
Lead,Dissolved 1.00 0.958 95.8 80.0-120
Manganese,Dissolved 1.00 0.911 91.1 80.0-120
Selenium,Dissolved 1.00 0.923 92.3 80.0-120
Silver,Dissolved 0.200 0.170 85.2 80.0-120
L1191902-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1191902-02 02/26/20 18:35 • (MS) R3503349-4 02/26/20 18:41 • (MSD) R3503349-5 02/26/20 18:43
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
Arsenic,Dissolved 1.00 U 0.989 0.987 98.9 98.7 1 75.0-125 0.175 20
Barium,Dissolved 1.00 0.0164 0.994 0.991 97.8 97.5 1 75.0-125 0.328 20
Cadmium,Dissolved 1.00 U 0.972 0.970 97.2 97.0 1 75.0-125 0.220 20
Chromium,Dissolved 1.00 U 0.916 0.914 91.6 91.4 1 75.0-125 0.165 20
Iron,Dissolved 10.0 0.0158 10.1 10.1 101 101 1 75.0-125 0.118 20
Lead,Dissolved 1.00 U 0.972 0.970 97.2 97.0 1 75.0-125 0.280 20
Manganese,Dissolved 1.00 0.00267 0.897 0.893 89.5 89.0 1 75.0-125 0.485 20
Selenium,Dissolved 1.00 U 0.973 0.976 97.3 97.6 1 75.0-125 0.339 20
Silver,Dissolved 0.200 U 0.173 0.172 86.4 86.0 1 75.0-125 0.408 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 205373 L1191924 02/28/20 09:26 32 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 32 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1432274
Metals (ICP) by Method 6010B L1191924-06,07,08,09
Method Blank (MB)
(MB) R3503348-1 02/26/20 17:08
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Arsenic,Dissolved U 0.00650 0.0100
Barium,Dissolved U 0.00170 0.00500
Cadmium,Dissolved U 0.000700 0.00200
Chromium,Dissolved U 0.00140 0.0100
Iron,Dissolved U 0.0141 0.100
Lead,Dissolved U 0.00190 0.00500
Manganese,Dissolved U 0.00120 0.0100
Selenium,Dissolved U 0.00740 0.0100
Silver,Dissolved U 0.00280 0.00500
Laboratory Control Sample (LCS)
(LCS) R3503348-2 02/26/20 17:10
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
Arsenic,Dissolved 1.00 0.956 95.6 80.0-120
Barium,Dissolved 1.00 1.01 101 80.0-120
Cadmium,Dissolved 1.00 0.965 96.5 80.0-120
Chromium,Dissolved 1.00 0.961 96.1 80.0-120
Iron,Dissolved 10.0 10.1 101 80.0-120
Lead,Dissolved 1.00 0.988 98.8 80.0-120
Manganese,Dissolved 1.00 0.944 94.4 80.0-120
Selenium,Dissolved 1.00 0.950 95.0 80.0-120
Silver,Dissolved 0.200 0.174 86.9 80.0-120
L1191924-06 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1191924-06 02/26/20 17:13 • (MS) R3503348-4 02/26/20 17:18 • (MSD) R3503348-5 02/26/20 17:21
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
Arsenic,Dissolved 1.00 U 1.01 1.01 101 101 1 75.0-125 0.658 20
Barium,Dissolved 1.00 0.0472 1.04 1.03 99.8 98.5 1 75.0-125 1.24 20
Cadmium,Dissolved 1.00 U 0.987 0.974 98.7 97.4 1 75.0-125 1.32 20
Chromium,Dissolved 1.00 U 0.944 0.934 94.4 93.4 1 75.0-125 1.09 20
Iron,Dissolved 10.0 U 10.2 10.1 102 101 1 75.0-125 0.977 20
Lead,Dissolved 1.00 U 1.01 1.01 101 101 1 75.0-125 0.524 20
Manganese,Dissolved 1.00 0.219 1.14 1.13 92.1 91.0 1 75.0-125 0.943 20
Selenium,Dissolved 1.00 U 1.01 1.00 101 100 1 75.0-125 0.144 20
Silver,Dissolved 0.200 U 0.177 0.175 88.3 87.3 1 75.0-125 1.16 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 205373 L1191924 02/28/20 09:26 33 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 33 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1432625
Volatile Organic Compounds (GC/MS) by Method 8260B L1191924-03,04,05,08
Method Blank (MB)
(MB) R3502866-3 02/22/20 21:55
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Acetone U 0.0100 0.0500
Acrolein U 0.00887 0.0500
Acrylonitrile U 0.00187 0.0100
Benzene U 0.000331 0.00100
Bromobenzene U 0.000352 0.00100
Bromodichloromethane U 0.000380 0.00100
Bromoform U 0.000469 0.00100
Bromomethane U 0.000866 0.00500
n-Butylbenzene U 0.000361 0.00100
sec-Butylbenzene U 0.000365 0.00100
tert-Butylbenzene U 0.000399 0.00100
Carbon tetrachloride U 0.000379 0.00100
Chlorobenzene U 0.000348 0.00100
Chlorodibromomethane U 0.000327 0.00100
Chloroethane U 0.000453 0.00500
2-Chloroethyl vinyl ether U 0.00301 0.0500
Chloroform U 0.000324 0.00500
Chloromethane U 0.000276 0.00250
2-Chlorotoluene U 0.000375 0.00100
4-Chlorotoluene U 0.000351 0.00100
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500
1,2-Dibromoethane U 0.000381 0.00100
Dibromomethane U 0.000346 0.00100
1,2-Dichlorobenzene U 0.000349 0.00100
1,3-Dichlorobenzene U 0.000220 0.00100
1,4-Dichlorobenzene U 0.000274 0.00100
Dichlorodifluoromethane U 0.000551 0.00500
1,1-Dichloroethane U 0.000259 0.00100
1,2-Dichloroethane U 0.000361 0.00100
1,1-Dichloroethene U 0.000398 0.00100
cis-1,2-Dichloroethene U 0.000260 0.00100
trans-1,2-Dichloroethene U 0.000396 0.00100
1,2-Dichloropropane U 0.000306 0.00100
1,1-Dichloropropene U 0.000352 0.00100
1,3-Dichloropropane U 0.000366 0.00100
cis-1,3-Dichloropropene U 0.000418 0.00100
trans-1,3-Dichloropropene U 0.000419 0.00100
2,2-Dichloropropane U 0.000321 0.00100
Di-isopropyl ether U 0.000320 0.00100
Ethylbenzene U 0.000384 0.00100
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 205373 L1191924 02/28/20 09:26 34 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 34 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1432625
Volatile Organic Compounds (GC/MS) by Method 8260B L1191924-03,04,05,08
Method Blank (MB)
(MB) R3502866-3 02/22/20 21:55
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Hexachloro-1,3-butadiene U 0.000256 0.00100
Isopropylbenzene U 0.000326 0.00100
p-Isopropyltoluene U 0.000350 0.00100
2-Butanone (MEK)U 0.00393 0.0100
Methylene Chloride U 0.00100 0.00500
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100
Methyl tert-butyl ether U 0.000367 0.00100
Naphthalene U 0.00100 0.00500
n-Propylbenzene U 0.000349 0.00100
Styrene U 0.000307 0.00100
1,1,1,2-Tetrachloroethane U 0.000385 0.00100
1,1,2,2-Tetrachloroethane U 0.000130 0.00100
Tetrachloroethene U 0.000372 0.00100
Toluene U 0.000412 0.00100
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100
1,2,3-Trichlorobenzene U 0.000230 0.00100
1,2,4-Trichlorobenzene U 0.000355 0.00100
1,1,1-Trichloroethane U 0.000319 0.00100
1,1,2-Trichloroethane U 0.000383 0.00100
Trichloroethene U 0.000398 0.00100
Trichlorofluoromethane U 0.00120 0.00500
1,2,3-Trichloropropane U 0.000807 0.00250
1,2,3-Trimethylbenzene U 0.000321 0.00100
1,2,4-Trimethylbenzene U 0.000373 0.00100
1,3,5-Trimethylbenzene U 0.000387 0.00100
Vinyl chloride U 0.000259 0.00100
Xylenes, Total U 0.00106 0.00300
(S) Toluene-d8 119 80.0-120
(S) 4-Bromofluorobenzene 89.3 77.0-126
(S) 1,2-Dichloroethane-d4 106 70.0-130
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3502866-1 02/22/20 20:37 • (LCSD) R3502866-2 02/22/20 20:56
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l %%%%%
Acetone 0.0250 0.0283 0.0277 113 111 19.0-160 2.14 27
Acrolein 0.0250 0.0499 0.0481 200 192 10.0-160 J4 J4 3.67 26
Acrylonitrile 0.0250 0.0246 0.0228 98.4 91.2 55.0-149 7.59 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 205373 L1191924 02/28/20 09:26 35 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 35 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1432625
Volatile Organic Compounds (GC/MS) by Method 8260B L1191924-03,04,05,08
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3502866-1 02/22/20 20:37 • (LCSD) R3502866-2 02/22/20 20:56
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l %%%%%
Benzene 0.00500 0.00497 0.00478 99.4 95.6 70.0-123 3.90 20
Bromobenzene 0.00500 0.00543 0.00531 109 106 73.0-121 2.23 20
Bromodichloromethane 0.00500 0.00519 0.00502 104 100 75.0-120 3.33 20
Bromoform 0.00500 0.00550 0.00541 110 108 68.0-132 1.65 20
Bromomethane 0.00500 0.00255 0.00308 51.0 61.6 10.0-160 18.8 25
n-Butylbenzene 0.00500 0.00499 0.00461 99.8 92.2 73.0-125 7.92 20
sec-Butylbenzene 0.00500 0.00551 0.00525 110 105 75.0-125 4.83 20
tert-Butylbenzene 0.00500 0.00557 0.00528 111 106 76.0-124 5.35 20
Carbon tetrachloride 0.00500 0.00641 0.00576 128 115 68.0-126 J4 10.7 20
Chlorobenzene 0.00500 0.00565 0.00533 113 107 80.0-121 5.83 20
Chlorodibromomethane 0.00500 0.00569 0.00525 114 105 77.0-125 8.04 20
Chloroethane 0.00500 0.00655 0.00619 131 124 47.0-150 5.65 20
2-Chloroethyl vinyl ether 0.0250 0.0173 0.0165 69.2 66.0 51.0-160 4.73 20
Chloroform 0.00500 0.00555 0.00501 111 100 73.0-120 10.2 20
Chloromethane 0.00500 0.00446 0.00413 89.2 82.6 41.0-142 7.68 20
2-Chlorotoluene 0.00500 0.00573 0.00534 115 107 76.0-123 7.05 20
4-Chlorotoluene 0.00500 0.00530 0.00532 106 106 75.0-122 0.377 20
1,2-Dibromo-3-Chloropropane 0.00500 0.00531 0.00549 106 110 58.0-134 3.33 20
1,2-Dibromoethane 0.00500 0.00517 0.00511 103 102 80.0-122 1.17 20
Dibromomethane 0.00500 0.00522 0.00534 104 107 80.0-120 2.27 20
1,2-Dichlorobenzene 0.00500 0.00574 0.00515 115 103 79.0-121 10.8 20
1,3-Dichlorobenzene 0.00500 0.00573 0.00519 115 104 79.0-120 9.89 20
1,4-Dichlorobenzene 0.00500 0.00582 0.00489 116 97.8 79.0-120 17.4 20
Dichlorodifluoromethane 0.00500 0.00668 0.00626 134 125 51.0-149 6.49 20
1,1-Dichloroethane 0.00500 0.00480 0.00456 96.0 91.2 70.0-126 5.13 20
1,2-Dichloroethane 0.00500 0.00507 0.00496 101 99.2 70.0-128 2.19 20
1,1-Dichloroethene 0.00500 0.00582 0.00507 116 101 71.0-124 13.8 20
cis-1,2-Dichloroethene 0.00500 0.00484 0.00494 96.8 98.8 73.0-120 2.04 20
trans-1,2-Dichloroethene 0.00500 0.00581 0.00487 116 97.4 73.0-120 17.6 20
1,2-Dichloropropane 0.00500 0.00421 0.00446 84.2 89.2 77.0-125 5.77 20
1,1-Dichloropropene 0.00500 0.00561 0.00543 112 109 74.0-126 3.26 20
1,3-Dichloropropane 0.00500 0.00521 0.00491 104 98.2 80.0-120 5.93 20
cis-1,3-Dichloropropene 0.00500 0.00473 0.00477 94.6 95.4 80.0-123 0.842 20
trans-1,3-Dichloropropene 0.00500 0.00551 0.00541 110 108 78.0-124 1.83 20
2,2-Dichloropropane 0.00500 0.00574 0.00529 115 106 58.0-130 8.16 20
Di-isopropyl ether 0.00500 0.00401 0.00398 80.2 79.6 58.0-138 0.751 20
Ethylbenzene 0.00500 0.00561 0.00505 112 101 79.0-123 10.5 20
Hexachloro-1,3-butadiene 0.00500 0.00691 0.00626 138 125 54.0-138 9.87 20
Isopropylbenzene 0.00500 0.00517 0.00483 103 96.6 76.0-127 6.80 20
p-Isopropyltoluene 0.00500 0.00535 0.00515 107 103 76.0-125 3.81 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 205373 L1191924 02/28/20 09:26 36 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 36 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1432625
Volatile Organic Compounds (GC/MS) by Method 8260B L1191924-03,04,05,08
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3502866-1 02/22/20 20:37 • (LCSD) R3502866-2 02/22/20 20:56
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l %%%%%
2-Butanone (MEK)0.0250 0.0244 0.0268 97.6 107 44.0-160 9.37 20
Methylene Chloride 0.00500 0.00547 0.00508 109 102 67.0-120 7.39 20
4-Methyl-2-pentanone (MIBK)0.0250 0.0262 0.0246 105 98.4 68.0-142 6.30 20
Methyl tert-butyl ether 0.00500 0.00477 0.00475 95.4 95.0 68.0-125 0.420 20
Naphthalene 0.00500 0.00458 0.00467 91.6 93.4 54.0-135 1.95 20
n-Propylbenzene 0.00500 0.00556 0.00523 111 105 77.0-124 6.12 20
Styrene 0.00500 0.00480 0.00457 96.0 91.4 73.0-130 4.91 20
1,1,1,2-Tetrachloroethane 0.00500 0.00551 0.00515 110 103 75.0-125 6.75 20
1,1,2,2-Tetrachloroethane 0.00500 0.00525 0.00519 105 104 65.0-130 1.15 20
Tetrachloroethene 0.00500 0.00587 0.00587 117 117 72.0-132 0.000 20
Toluene 0.00500 0.00540 0.00517 108 103 79.0-120 4.35 20
1,1,2-Trichlorotrifluoroethane 0.00500 0.00584 0.00561 117 112 69.0-132 4.02 20
1,2,3-Trichlorobenzene 0.00500 0.00541 0.00585 108 117 50.0-138 7.82 20
1,2,4-Trichlorobenzene 0.00500 0.00552 0.00565 110 113 57.0-137 2.33 20
1,1,1-Trichloroethane 0.00500 0.00602 0.00581 120 116 73.0-124 3.55 20
1,1,2-Trichloroethane 0.00500 0.00520 0.00542 104 108 80.0-120 4.14 20
Trichloroethene 0.00500 0.00542 0.00518 108 104 78.0-124 4.53 20
Trichlorofluoromethane 0.00500 0.00667 0.00641 133 128 59.0-147 3.98 20
1,2,3-Trichloropropane 0.00500 0.00679 0.00595 136 119 73.0-130 J4 13.2 20
1,2,3-Trimethylbenzene 0.00500 0.00553 0.00531 111 106 77.0-120 4.06 20
1,2,4-Trimethylbenzene 0.00500 0.00551 0.00498 110 99.6 76.0-121 10.1 20
1,3,5-Trimethylbenzene 0.00500 0.00567 0.00581 113 116 76.0-122 2.44 20
Vinyl chloride 0.00500 0.00490 0.00469 98.0 93.8 67.0-131 4.38 20
Xylenes, Total 0.0150 0.0159 0.0139 106 92.7 79.0-123 13.4 20
(S) Toluene-d8 108 105 80.0-120
(S) 4-Bromofluorobenzene 89.3 87.8 77.0-126
(S) 1,2-Dichloroethane-d4 104 106 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:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:26 37 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 37 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1432799
Volatile Organic Compounds (GC/MS) by Method 8260B L1191924-10
Method Blank (MB)
(MB) R3502355-2 02/23/20 11:07
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Acetone U 0.0100 0.0500
Acrolein U 0.00887 0.0500
Acrylonitrile U 0.00187 0.0100
Benzene U 0.000331 0.00100
Bromobenzene U 0.000352 0.00100
Bromodichloromethane U 0.000380 0.00100
Bromoform U 0.000469 0.00100
Bromomethane U 0.000866 0.00500
n-Butylbenzene U 0.000361 0.00100
sec-Butylbenzene U 0.000365 0.00100
tert-Butylbenzene U 0.000399 0.00100
Carbon tetrachloride U 0.000379 0.00100
Chlorobenzene U 0.000348 0.00100
Chlorodibromomethane U 0.000327 0.00100
Chloroethane U 0.000453 0.00500
2-Chloroethyl vinyl ether U 0.00301 0.0500
Chloroform U 0.000324 0.00500
Chloromethane U 0.000276 0.00250
2-Chlorotoluene U 0.000375 0.00100
4-Chlorotoluene U 0.000351 0.00100
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500
1,2-Dibromoethane U 0.000381 0.00100
Dibromomethane U 0.000346 0.00100
1,2-Dichlorobenzene U 0.000349 0.00100
1,3-Dichlorobenzene U 0.000220 0.00100
1,4-Dichlorobenzene U 0.000274 0.00100
Dichlorodifluoromethane U 0.000551 0.00500
1,1-Dichloroethane U 0.000259 0.00100
1,2-Dichloroethane U 0.000361 0.00100
1,1-Dichloroethene U 0.000398 0.00100
cis-1,2-Dichloroethene U 0.000260 0.00100
trans-1,2-Dichloroethene U 0.000396 0.00100
1,2-Dichloropropane U 0.000306 0.00100
1,1-Dichloropropene U 0.000352 0.00100
1,3-Dichloropropane U 0.000366 0.00100
cis-1,3-Dichloropropene U 0.000418 0.00100
trans-1,3-Dichloropropene U 0.000419 0.00100
2,2-Dichloropropane U 0.000321 0.00100
Di-isopropyl ether U 0.000320 0.00100
Ethylbenzene U 0.000384 0.00100
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 205373 L1191924 02/28/20 09:26 38 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 38 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1432799
Volatile Organic Compounds (GC/MS) by Method 8260B L1191924-10
Method Blank (MB)
(MB) R3502355-2 02/23/20 11:07
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Hexachloro-1,3-butadiene U 0.000256 0.00100
Isopropylbenzene U 0.000326 0.00100
p-Isopropyltoluene U 0.000350 0.00100
2-Butanone (MEK)U 0.00393 0.0100
Methylene Chloride U 0.00100 0.00500
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100
Methyl tert-butyl ether U 0.000367 0.00100
Naphthalene U 0.00100 0.00500
n-Propylbenzene U 0.000349 0.00100
Styrene U 0.000307 0.00100
1,1,1,2-Tetrachloroethane U 0.000385 0.00100
1,1,2,2-Tetrachloroethane U 0.000130 0.00100
Tetrachloroethene U 0.000372 0.00100
Toluene U 0.000412 0.00100
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100
1,2,3-Trichlorobenzene U 0.000230 0.00100
1,2,4-Trichlorobenzene U 0.000355 0.00100
1,1,1-Trichloroethane U 0.000319 0.00100
1,1,2-Trichloroethane U 0.000383 0.00100
Trichloroethene U 0.000398 0.00100
Trichlorofluoromethane U 0.00120 0.00500
1,2,3-Trichloropropane U 0.000807 0.00250
1,2,3-Trimethylbenzene U 0.000321 0.00100
1,2,4-Trimethylbenzene U 0.000373 0.00100
1,3,5-Trimethylbenzene U 0.000387 0.00100
Vinyl chloride U 0.000259 0.00100
Xylenes, Total U 0.00106 0.00300
(S) Toluene-d8 95.6 80.0-120
(S) 4-Bromofluorobenzene 107 77.0-126
(S) 1,2-Dichloroethane-d4 100 70.0-130
Laboratory Control Sample (LCS)
(LCS) R3502355-1 02/23/20 10:27
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
Acetone 0.0250 0.0298 119 19.0-160
Acrolein 0.0250 0.0113 45.2 10.0-160
Acrylonitrile 0.0250 0.0275 110 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:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:26 39 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 39 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1432799
Volatile Organic Compounds (GC/MS) by Method 8260B L1191924-10
Laboratory Control Sample (LCS)
(LCS) R3502355-1 02/23/20 10:27
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
Benzene 0.00500 0.00566 113 70.0-123
Bromobenzene 0.00500 0.00440 88.0 73.0-121
Bromodichloromethane 0.00500 0.00485 97.0 75.0-120
Bromoform 0.00500 0.00468 93.6 68.0-132
Bromomethane 0.00500 0.00504 101 10.0-160
n-Butylbenzene 0.00500 0.00445 89.0 73.0-125
sec-Butylbenzene 0.00500 0.00458 91.6 75.0-125
tert-Butylbenzene 0.00500 0.00435 87.0 76.0-124
Carbon tetrachloride 0.00500 0.00540 108 68.0-126
Chlorobenzene 0.00500 0.00462 92.4 80.0-121
Chlorodibromomethane 0.00500 0.00449 89.8 77.0-125
Chloroethane 0.00500 0.00581 116 47.0-150
2-Chloroethyl vinyl ether 0.0250 0.0269 108 51.0-160
Chloroform 0.00500 0.00556 111 73.0-120
Chloromethane 0.00500 0.00391 78.2 41.0-142
2-Chlorotoluene 0.00500 0.00462 92.4 76.0-123
4-Chlorotoluene 0.00500 0.00483 96.6 75.0-122
1,2-Dibromo-3-Chloropropane 0.00500 0.00394 78.8 58.0-134
1,2-Dibromoethane 0.00500 0.00440 88.0 80.0-122
Dibromomethane 0.00500 0.00504 101 80.0-120
1,2-Dichlorobenzene 0.00500 0.00449 89.8 79.0-121
1,3-Dichlorobenzene 0.00500 0.00466 93.2 79.0-120
1,4-Dichlorobenzene 0.00500 0.00451 90.2 79.0-120
Dichlorodifluoromethane 0.00500 0.00599 120 51.0-149
1,1-Dichloroethane 0.00500 0.00522 104 70.0-126
1,2-Dichloroethane 0.00500 0.00530 106 70.0-128
1,1-Dichloroethene 0.00500 0.00563 113 71.0-124
cis-1,2-Dichloroethene 0.00500 0.00538 108 73.0-120
trans-1,2-Dichloroethene 0.00500 0.00531 106 73.0-120
1,2-Dichloropropane 0.00500 0.00559 112 77.0-125
1,1-Dichloropropene 0.00500 0.00564 113 74.0-126
1,3-Dichloropropane 0.00500 0.00485 97.0 80.0-120
cis-1,3-Dichloropropene 0.00500 0.00600 120 80.0-123
trans-1,3-Dichloropropene 0.00500 0.00478 95.6 78.0-124
2,2-Dichloropropane 0.00500 0.00590 118 58.0-130
Di-isopropyl ether 0.00500 0.00515 103 58.0-138
Ethylbenzene 0.00500 0.00445 89.0 79.0-123
Hexachloro-1,3-butadiene 0.00500 0.00474 94.8 54.0-138
Isopropylbenzene 0.00500 0.00455 91.0 76.0-127
p-Isopropyltoluene 0.00500 0.00429 85.8 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:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:26 40 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 40 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1432799
Volatile Organic Compounds (GC/MS) by Method 8260B L1191924-10
Laboratory Control Sample (LCS)
(LCS) R3502355-1 02/23/20 10:27
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
2-Butanone (MEK)0.0250 0.0272 109 44.0-160
Methylene Chloride 0.00500 0.00543 109 67.0-120
4-Methyl-2-pentanone (MIBK)0.0250 0.0212 84.8 68.0-142
Methyl tert-butyl ether 0.00500 0.00604 121 68.0-125
Naphthalene 0.00500 0.00375 75.0 54.0-135
n-Propylbenzene 0.00500 0.00453 90.6 77.0-124
Styrene 0.00500 0.00409 81.8 73.0-130
1,1,1,2-Tetrachloroethane 0.00500 0.00433 86.6 75.0-125
1,1,2,2-Tetrachloroethane 0.00500 0.00433 86.6 65.0-130
Tetrachloroethene 0.00500 0.00478 95.6 72.0-132
Toluene 0.00500 0.00455 91.0 79.0-120
1,1,2-Trichlorotrifluoroethane 0.00500 0.00613 123 69.0-132
1,2,3-Trichlorobenzene 0.00500 0.00421 84.2 50.0-138
1,2,4-Trichlorobenzene 0.00500 0.00456 91.2 57.0-137
1,1,1-Trichloroethane 0.00500 0.00554 111 73.0-124
1,1,2-Trichloroethane 0.00500 0.00489 97.8 80.0-120
Trichloroethene 0.00500 0.00529 106 78.0-124
Trichlorofluoromethane 0.00500 0.00510 102 59.0-147
1,2,3-Trichloropropane 0.00500 0.00433 86.6 73.0-130
1,2,3-Trimethylbenzene 0.00500 0.00449 89.8 77.0-120
1,2,4-Trimethylbenzene 0.00500 0.00455 91.0 76.0-121
1,3,5-Trimethylbenzene 0.00500 0.00466 93.2 76.0-122
Vinyl chloride 0.00500 0.00496 99.2 67.0-131
Xylenes, Total 0.0150 0.0134 89.3 79.0-123
(S) Toluene-d8 96.4 80.0-120
(S) 4-Bromofluorobenzene 109 77.0-126
(S) 1,2-Dichloroethane-d4 101 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:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:26 41 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 41 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1433505
Volatile Organic Compounds (GC/MS) by Method 8260B L1191924-01,02,06,07,09
Method Blank (MB)
(MB) R3503081-3 02/25/20 11:17
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Acetone U 0.0100 0.0500
Acrolein U 0.00887 0.0500
Acrylonitrile U 0.00187 0.0100
Benzene U 0.000331 0.00100
Bromobenzene U 0.000352 0.00100
Bromodichloromethane U 0.000380 0.00100
Bromoform U 0.000469 0.00100
Bromomethane U 0.000866 0.00500
n-Butylbenzene U 0.000361 0.00100
sec-Butylbenzene U 0.000365 0.00100
tert-Butylbenzene U 0.000399 0.00100
Carbon tetrachloride U 0.000379 0.00100
Chlorobenzene U 0.000348 0.00100
Chlorodibromomethane U 0.000327 0.00100
Chloroethane U 0.000453 0.00500
2-Chloroethyl vinyl ether U 0.00301 0.0500
Chloroform U 0.000324 0.00500
Chloromethane U 0.000276 0.00250
2-Chlorotoluene U 0.000375 0.00100
4-Chlorotoluene U 0.000351 0.00100
1,2-Dibromo-3-Chloropropane U 0.00133 0.00500
1,2-Dibromoethane U 0.000381 0.00100
Dibromomethane U 0.000346 0.00100
1,2-Dichlorobenzene U 0.000349 0.00100
1,3-Dichlorobenzene U 0.000220 0.00100
1,4-Dichlorobenzene U 0.000274 0.00100
Dichlorodifluoromethane U 0.000551 0.00500
1,1-Dichloroethane U 0.000259 0.00100
1,2-Dichloroethane U 0.000361 0.00100
1,1-Dichloroethene U 0.000398 0.00100
cis-1,2-Dichloroethene U 0.000260 0.00100
trans-1,2-Dichloroethene U 0.000396 0.00100
1,2-Dichloropropane U 0.000306 0.00100
1,1-Dichloropropene U 0.000352 0.00100
1,3-Dichloropropane U 0.000366 0.00100
cis-1,3-Dichloropropene U 0.000418 0.00100
trans-1,3-Dichloropropene U 0.000419 0.00100
2,2-Dichloropropane U 0.000321 0.00100
Di-isopropyl ether U 0.000320 0.00100
Ethylbenzene U 0.000384 0.00100
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 205373 L1191924 02/28/20 09:26 42 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 42 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1433505
Volatile Organic Compounds (GC/MS) by Method 8260B L1191924-01,02,06,07,09
Method Blank (MB)
(MB) R3503081-3 02/25/20 11:17
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Hexachloro-1,3-butadiene U 0.000256 0.00100
Isopropylbenzene U 0.000326 0.00100
p-Isopropyltoluene U 0.000350 0.00100
2-Butanone (MEK)U 0.00393 0.0100
Methylene Chloride U 0.00100 0.00500
4-Methyl-2-pentanone (MIBK)U 0.00214 0.0100
Methyl tert-butyl ether U 0.000367 0.00100
Naphthalene U 0.00100 0.00500
n-Propylbenzene U 0.000349 0.00100
Styrene U 0.000307 0.00100
1,1,1,2-Tetrachloroethane U 0.000385 0.00100
1,1,2,2-Tetrachloroethane U 0.000130 0.00100
Tetrachloroethene U 0.000372 0.00100
Toluene U 0.000412 0.00100
1,1,2-Trichlorotrifluoroethane U 0.000303 0.00100
1,2,3-Trichlorobenzene U 0.000230 0.00100
1,2,4-Trichlorobenzene U 0.000355 0.00100
1,1,1-Trichloroethane U 0.000319 0.00100
1,1,2-Trichloroethane U 0.000383 0.00100
Trichloroethene U 0.000398 0.00100
Trichlorofluoromethane U 0.00120 0.00500
1,2,3-Trichloropropane U 0.000807 0.00250
1,2,3-Trimethylbenzene U 0.000321 0.00100
1,2,4-Trimethylbenzene U 0.000373 0.00100
1,3,5-Trimethylbenzene U 0.000387 0.00100
Vinyl chloride U 0.000259 0.00100
Xylenes, Total U 0.00106 0.00300
(S) Toluene-d8 108 80.0-120
(S) 4-Bromofluorobenzene 103 77.0-126
(S) 1,2-Dichloroethane-d4 107 70.0-130
Laboratory Control Sample (LCS)
(LCS) R3503081-2 02/25/20 10:56
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
Acetone 0.0250 0.0195 78.0 19.0-160
Acrolein 0.0250 0.0295 118 10.0-160
Acrylonitrile 0.0250 0.0229 91.6 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:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:26 43 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 43 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1433505
Volatile Organic Compounds (GC/MS) by Method 8260B L1191924-01,02,06,07,09
Laboratory Control Sample (LCS)
(LCS) R3503081-2 02/25/20 10:56
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
Benzene 0.00500 0.00510 102 70.0-123
Bromobenzene 0.00500 0.00605 121 73.0-121
Bromodichloromethane 0.00500 0.00503 101 75.0-120
Bromoform 0.00500 0.00488 97.6 68.0-132
Bromomethane 0.00500 0.00492 98.4 10.0-160
n-Butylbenzene 0.00500 0.00481 96.2 73.0-125
sec-Butylbenzene 0.00500 0.00499 99.8 75.0-125
tert-Butylbenzene 0.00500 0.00516 103 76.0-124
Carbon tetrachloride 0.00500 0.00476 95.2 68.0-126
Chlorobenzene 0.00500 0.00495 99.0 80.0-121
Chlorodibromomethane 0.00500 0.00527 105 77.0-125
Chloroethane 0.00500 0.00615 123 47.0-150
2-Chloroethyl vinyl ether 0.0250 0.0284 114 51.0-160
Chloroform 0.00500 0.00493 98.6 73.0-120
Chloromethane 0.00500 0.00487 97.4 41.0-142
2-Chlorotoluene 0.00500 0.00566 113 76.0-123
4-Chlorotoluene 0.00500 0.00543 109 75.0-122
1,2-Dibromo-3-Chloropropane 0.00500 0.00458 91.6 58.0-134
1,2-Dibromoethane 0.00500 0.00504 101 80.0-122
Dibromomethane 0.00500 0.00505 101 80.0-120
1,2-Dichlorobenzene 0.00500 0.00513 103 79.0-121
1,3-Dichlorobenzene 0.00500 0.00522 104 79.0-120
1,4-Dichlorobenzene 0.00500 0.00505 101 79.0-120
Dichlorodifluoromethane 0.00500 0.00471 94.2 51.0-149
1,1-Dichloroethane 0.00500 0.00504 101 70.0-126
1,2-Dichloroethane 0.00500 0.00499 99.8 70.0-128
1,1-Dichloroethene 0.00500 0.00510 102 71.0-124
cis-1,2-Dichloroethene 0.00500 0.00467 93.4 73.0-120
trans-1,2-Dichloroethene 0.00500 0.00482 96.4 73.0-120
1,2-Dichloropropane 0.00500 0.00511 102 77.0-125
1,1-Dichloropropene 0.00500 0.00503 101 74.0-126
1,3-Dichloropropane 0.00500 0.00537 107 80.0-120
cis-1,3-Dichloropropene 0.00500 0.00516 103 80.0-123
trans-1,3-Dichloropropene 0.00500 0.00526 105 78.0-124
2,2-Dichloropropane 0.00500 0.00490 98.0 58.0-130
Di-isopropyl ether 0.00500 0.00514 103 58.0-138
Ethylbenzene 0.00500 0.00482 96.4 79.0-123
Hexachloro-1,3-butadiene 0.00500 0.00419 83.8 54.0-138
Isopropylbenzene 0.00500 0.00456 91.2 76.0-127
p-Isopropyltoluene 0.00500 0.00523 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:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:26 44 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 44 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1433505
Volatile Organic Compounds (GC/MS) by Method 8260B L1191924-01,02,06,07,09
Laboratory Control Sample (LCS)
(LCS) R3503081-2 02/25/20 10:56
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
2-Butanone (MEK)0.0250 0.0248 99.2 44.0-160
Methylene Chloride 0.00500 0.00463 92.6 67.0-120
4-Methyl-2-pentanone (MIBK)0.0250 0.0261 104 68.0-142
Methyl tert-butyl ether 0.00500 0.00528 106 68.0-125
Naphthalene 0.00500 0.00468 93.6 54.0-135
n-Propylbenzene 0.00500 0.00596 119 77.0-124
Styrene 0.00500 0.00493 98.6 73.0-130
1,1,1,2-Tetrachloroethane 0.00500 0.00476 95.2 75.0-125
1,1,2,2-Tetrachloroethane 0.00500 0.00621 124 65.0-130
Tetrachloroethene 0.00500 0.00450 90.0 72.0-132
Toluene 0.00500 0.00510 102 79.0-120
1,1,2-Trichlorotrifluoroethane 0.00500 0.00516 103 69.0-132
1,2,3-Trichlorobenzene 0.00500 0.00404 80.8 50.0-138
1,2,4-Trichlorobenzene 0.00500 0.00423 84.6 57.0-137
1,1,1-Trichloroethane 0.00500 0.00500 100 73.0-124
1,1,2-Trichloroethane 0.00500 0.00488 97.6 80.0-120
Trichloroethene 0.00500 0.00462 92.4 78.0-124
Trichlorofluoromethane 0.00500 0.00499 99.8 59.0-147
1,2,3-Trichloropropane 0.00500 0.00547 109 73.0-130
1,2,3-Trimethylbenzene 0.00500 0.00515 103 77.0-120
1,2,4-Trimethylbenzene 0.00500 0.00536 107 76.0-121
1,3,5-Trimethylbenzene 0.00500 0.00543 109 76.0-122
Vinyl chloride 0.00500 0.00571 114 67.0-131
Xylenes, Total 0.0150 0.0144 96.0 79.0-123
(S) Toluene-d8 102 80.0-120
(S) 4-Bromofluorobenzene 99.2 77.0-126
(S) 1,2-Dichloroethane-d4 103 70.0-130
L1191924-06 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1191924-06 02/25/20 17:55 • (MS) R3503081-4 02/25/20 20:54 • (MSD) R3503081-5 02/25/20 21:14
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
Acetone 0.0250 U 0.0283 0.0417 113 167 1 10.0-160 J3 J5 38.3 35
Acrolein 0.0250 U ND ND 0.000 0.000 1 10.0-160 J6 J6 0.000 39
Acrylonitrile 0.0250 U 0.0357 0.0469 143 188 1 21.0-160 J5 27.1 32
Benzene 0.00500 U 0.00858 0.00630 172 126 1 17.0-158 J5 J3 30.6 27
Bromobenzene 0.00500 U 0.0101 0.00774 202 155 1 30.0-149 J5 J5 26.5 28
Bromodichloromethane 0.00500 U 0.00826 0.00688 165 138 1 31.0-150 J5 18.2 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 205373 L1191924 02/28/20 09:26 45 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 45 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1433505
Volatile Organic Compounds (GC/MS) by Method 8260B L1191924-01,02,06,07,09
L1191924-06 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1191924-06 02/25/20 17:55 • (MS) R3503081-4 02/25/20 20:54 • (MSD) R3503081-5 02/25/20 21:14
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
Bromoform 0.00500 U 0.00777 0.00741 155 148 1 29.0-150 J5 4.74 29
Bromomethane 0.00500 U 0.00822 0.00594 164 119 1 10.0-160 J5 32.2 38
n-Butylbenzene 0.00500 U 0.00763 0.00452 153 90.4 1 31.0-150 J5 J3 51.2 30
sec-Butylbenzene 0.00500 U 0.00825 0.00527 165 105 1 33.0-155 J5 J3 44.1 29
tert-Butylbenzene 0.00500 U 0.00877 0.00579 175 116 1 34.0-153 J5 J3 40.9 28
Carbon tetrachloride 0.00500 U 0.00868 0.00569 174 114 1 23.0-159 J5 J3 41.6 28
Chlorobenzene 0.00500 U 0.00860 0.00656 172 131 1 33.0-152 J5 26.9 27
Chlorodibromomethane 0.00500 U 0.00868 0.00747 174 149 1 37.0-149 J5 15.0 27
Chloroethane 0.00500 U 0.0146 0.00817 292 163 1 10.0-160 J5 J3 J5 56.5 30
2-Chloroethyl vinyl ether 0.0250 U ND ND 0.000 0.000 1 10.0-160 J6 J6 0.000 31
Chloroform 0.00500 U 0.00834 0.00633 167 127 1 29.0-154 J5 27.4 28
Chloromethane 0.00500 U 0.00765 0.00564 153 113 1 10.0-160 J3 30.2 29
2-Chlorotoluene 0.00500 U 0.00905 0.00657 181 131 1 32.0-153 J5 J3 31.8 28
4-Chlorotoluene 0.00500 U 0.00882 0.00642 176 128 1 32.0-150 J5 J3 31.5 28
1,2-Dibromo-3-Chloropropane 0.00500 U 0.00797 0.00892 159 178 1 22.0-151 J5 J5 11.2 34
1,2-Dibromoethane 0.00500 U 0.00868 0.00825 174 165 1 34.0-147 J5 J5 5.08 27
Dibromomethane 0.00500 U 0.00839 0.00758 168 152 1 30.0-151 J5 J5 10.1 27
1,2-Dichlorobenzene 0.00500 U 0.00838 0.00691 168 138 1 34.0-149 J5 19.2 28
1,3-Dichlorobenzene 0.00500 U 0.00841 0.00651 168 130 1 36.0-146 J5 25.5 27
1,4-Dichlorobenzene 0.00500 U 0.00805 0.00624 161 125 1 35.0-142 J5 25.3 27
Dichlorodifluoromethane 0.00500 U 0.00947 0.00522 189 104 1 10.0-160 J5 J3 57.9 29
1,1-Dichloroethane 0.00500 0.00475 0.0130 0.0109 165 123 1 25.0-158 J5 17.6 27
1,2-Dichloroethane 0.00500 U 0.00798 0.00724 160 145 1 29.0-151 J5 9.72 27
1,1-Dichloroethene 0.00500 0.0145 0.0222 0.0191 154 92.0 1 11.0-160 15.0 29
cis-1,2-Dichloroethene 0.00500 U 0.00822 0.00634 164 127 1 10.0-160 J5 25.8 27
trans-1,2-Dichloroethene 0.00500 U 0.00844 0.00587 169 117 1 17.0-153 J5 J3 35.9 27
1,2-Dichloropropane 0.00500 U 0.00844 0.00699 169 140 1 30.0-156 J5 18.8 27
1,1-Dichloropropene 0.00500 U 0.00866 0.00564 173 113 1 25.0-158 J5 J3 42.2 27
1,3-Dichloropropane 0.00500 U 0.00929 0.00829 186 166 1 38.0-147 J5 J5 11.4 27
cis-1,3-Dichloropropene 0.00500 U 0.00733 0.00627 147 125 1 34.0-149 15.6 28
trans-1,3-Dichloropropene 0.00500 U 0.00821 0.00720 164 144 1 32.0-149 J5 13.1 28
2,2-Dichloropropane 0.00500 U 0.00778 0.00536 156 107 1 24.0-152 J5 J3 36.8 29
Di-isopropyl ether 0.00500 U 0.00843 0.00718 169 144 1 21.0-160 J5 16.0 28
Ethylbenzene 0.00500 U 0.00807 0.00566 161 113 1 30.0-155 J5 J3 35.1 27
Hexachloro-1,3-butadiene 0.00500 U 0.00678 0.00380 136 76.0 1 20.0-154 J3 56.3 34
Isopropylbenzene 0.00500 U 0.00766 0.00537 153 107 1 28.0-157 J3 35.1 27
p-Isopropyltoluene 0.00500 U 0.00848 0.00528 170 106 1 30.0-154 J5 J3 46.5 29
2-Butanone (MEK)0.0250 U 0.0398 0.0468 159 187 1 10.0-160 J5 16.2 32
Methylene Chloride 0.00500 U 0.00782 0.00643 156 129 1 23.0-144 J5 19.5 28
4-Methyl-2-pentanone (MIBK)0.0250 U 0.0457 0.0489 183 196 1 29.0-160 J5 J5 6.77 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 205373 L1191924 02/28/20 09:26 46 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 46 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1433505
Volatile Organic Compounds (GC/MS) by Method 8260B L1191924-01,02,06,07,09
L1191924-06 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1191924-06 02/25/20 17:55 • (MS) R3503081-4 02/25/20 20:54 • (MSD) R3503081-5 02/25/20 21:14
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
Methyl tert-butyl ether 0.00500 U 0.00834 0.00799 167 160 1 28.0-150 J5 J5 4.29 29
Naphthalene 0.00500 U 0.00738 0.00725 148 145 1 12.0-156 1.78 35
n-Propylbenzene 0.00500 U 0.00983 0.00641 197 128 1 31.0-154 J5 J3 42.1 28
Styrene 0.00500 U 0.00653 0.00572 131 114 1 33.0-155 13.2 28
1,1,1,2-Tetrachloroethane 0.00500 U 0.00781 0.00667 156 133 1 36.0-151 J5 15.7 29
1,1,2,2-Tetrachloroethane 0.00500 U 0.0107 0.0103 214 206 1 33.0-150 J5 J5 3.81 28
Tetrachloroethene 0.00500 U 0.00802 0.00518 160 104 1 10.0-160 J3 43.0 27
Toluene 0.00500 U 0.00863 0.00637 173 127 1 26.0-154 J5 J3 30.1 28
1,1,2-Trichlorotrifluoroethane 0.00500 U 0.00893 0.00515 179 103 1 23.0-160 J5 J3 53.7 30
1,2,3-Trichlorobenzene 0.00500 U 0.00672 0.00540 134 108 1 17.0-150 21.8 36
1,2,4-Trichlorobenzene 0.00500 U 0.00661 0.00517 132 103 1 24.0-150 24.4 33
1,1,1-Trichloroethane 0.00500 0.00210 0.0107 0.00790 172 116 1 23.0-160 J5 J3 30.1 28
1,1,2-Trichloroethane 0.00500 U 0.00908 0.00811 182 162 1 35.0-147 J5 J5 11.3 27
Trichloroethene 0.00500 U 0.00755 0.00546 151 109 1 10.0-160 J3 32.1 25
Trichlorofluoromethane 0.00500 U 0.00866 0.00510 173 102 1 17.0-160 J5 J3 51.7 31
1,2,3-Trichloropropane 0.00500 U 0.00946 0.00933 189 187 1 34.0-151 J5 J5 1.38 29
1,2,3-Trimethylbenzene 0.00500 U 0.00847 0.00660 169 132 1 32.0-149 J5 24.8 28
1,2,4-Trimethylbenzene 0.00500 U 0.00881 0.00604 176 121 1 26.0-154 J5 J3 37.3 27
1,3,5-Trimethylbenzene 0.00500 U 0.00892 0.00621 178 124 1 28.0-153 J5 J3 35.8 27
Vinyl chloride 0.00500 U 0.00989 0.00685 198 137 1 10.0-160 J5 J3 36.3 27
Xylenes, Total 0.0150 U 0.0241 0.0177 161 118 1 29.0-154 J5 J3 30.6 28
(S) Toluene-d8 105 104 80.0-120
(S) 4-Bromofluorobenzene 99.9 99.6 77.0-126
(S) 1,2-Dichloroethane-d4 104 107 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:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:26 47 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 47 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1432514
Volatile Organic Compounds (GC/MS) by Method 8260B-SIM L1191924-01,02,03,04,05,07,08,09
Method Blank (MB)
(MB) R3502275-3 02/22/20 12:36
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
1,4-Dioxane U 0.000597 0.00300
(S) Toluene-d8 91.9 77.0-127
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3502275-1 02/22/20 11:37 • (LCSD) R3502275-2 02/22/20 11:56
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l %%%%%
1,4-Dioxane 0.0500 0.0380 0.0377 76.0 75.4 55.0-138 0.793 24
(S) Toluene-d8 91.8 92.8 77.0-127
L1190979-02 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1190979-02 02/22/20 17:02 • (MS) R3502275-4 02/22/20 22:54 • (MSD) R3502275-5 02/22/20 23:14
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
1,4-Dioxane 0.0500 U 0.0406 0.0369 81.2 73.8 1 13.0-160 9.55 31
(S) Toluene-d8 93.7 93.8 77.0-127
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:26 48 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 48 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1434238
Volatile Organic Compounds (GC/MS) by Method 8260D-SIM L1191924-06
Method Blank (MB)
(MB) R3503594-3 02/26/20 11:29
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
1,4-Dioxane U 0.000597 0.00300
(S) Toluene-d8 93.8 77.0-127
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3503594-1 02/26/20 10:29 • (LCSD) R3503594-2 02/26/20 10:49
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l %%%%%
1,4-Dioxane 0.0500 0.0413 0.0445 82.6 89.0 55.0-138 7.46 24
(S) Toluene-d8 93.7 92.9 77.0-127
L1191924-06 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1191924-06 02/26/20 12:42 • (MS) R3503594-4 02/26/20 13:21 • (MSD) R3503594-5 02/26/20 13:41
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
1,4-Dioxane 0.0500 0.0205 0.0612 0.0608 81.4 80.6 1 13.0-160 0.656 31
(S) Toluene-d8 92.5 93.3 77.0-127
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:26 49 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 49 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1434382
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1191924-03,04,05,08,09
Method Blank (MB)
(MB) R3503371-2 02/27/20 00:16
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Benzidine U 0.00432 0.0100
Bis(2-chlorethoxy)methane U 0.000329 0.0100
Bis(2-chloroethyl)ether U 0.00162 0.0100
2,2-Oxybis(1-Chloropropane)U 0.000445 0.0100
4-Bromophenyl-phenylether U 0.000335 0.0100
2-Chloronaphthalene U 0.000330 0.00100
4-Chlorophenyl-phenylether U 0.000303 0.0100
3,3-Dichlorobenzidine U 0.00202 0.0100
2,4-Dinitrotoluene U 0.00165 0.0100
2,6-Dinitrotoluene U 0.000279 0.0100
Hexachlorobenzene U 0.000341 0.00100
Hexachloro-1,3-butadiene U 0.000329 0.0100
Hexachlorocyclopentadiene U 0.00233 0.0100
Hexachloroethane U 0.000365 0.0100
Isophorone U 0.000272 0.0100
Nitrobenzene U 0.000367 0.0100
n-Nitrosodimethylamine U 0.00126 0.0100
n-Nitrosodiphenylamine U 0.00119 0.0100
n-Nitrosodi-n-propylamine U 0.000403 0.0100
Benzylbutyl phthalate U 0.000275 0.00300
Bis(2-ethylhexyl)phthalate U 0.000709 0.00300
Di-n-butyl phthalate U 0.000266 0.00300
Diethyl phthalate U 0.000282 0.00300
Dimethyl phthalate U 0.000283 0.00300
Di-n-octyl phthalate U 0.000278 0.00300
1,2,4-Trichlorobenzene U 0.000355 0.0100
4-Chloro-3-methylphenol U 0.000263 0.0100
2-Chlorophenol U 0.000283 0.0100
2,4-Dichlorophenol U 0.000284 0.0100
2,4-Dimethylphenol U 0.000624 0.0100
4,6-Dinitro-2-methylphenol U 0.00262 0.0100
2,4-Dinitrophenol U 0.00325 0.0100
2-Nitrophenol U 0.000320 0.0100
4-Nitrophenol U 0.00201 0.0100
Pentachlorophenol U 0.000313 0.0100
Phenol U 0.000334 0.0100
2,4,6-Trichlorophenol U 0.000297 0.0100
(S) Nitrobenzene-d5 58.3 10.0-127
(S) 2-Fluorobiphenyl 64.8 10.0-130
(S) p-Terphenyl-d14 80.6 10.0-128
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 205373 L1191924 02/28/20 09:26 50 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 50 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1434382
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1191924-03,04,05,08,09
Method Blank (MB)
(MB) R3503371-2 02/27/20 00:16
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
(S) Phenol-d5 28.2 10.0-120
(S) 2-Fluorophenol 43.4 10.0-120
(S) 2,4,6-Tribromophenol 76.0 10.0-155
Laboratory Control Sample (LCS)
(LCS) R3503371-1 02/26/20 23:56
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
Benzidine 0.100 0.0188 18.8 10.0-120
Bis(2-chlorethoxy)methane 0.0500 0.0348 69.6 33.0-120
Bis(2-chloroethyl)ether 0.0500 0.0375 75.0 23.0-120
4-Bromophenyl-phenylether 0.0500 0.0384 76.8 45.0-120
2-Chloronaphthalene 0.0500 0.0340 68.0 37.0-120
4-Chlorophenyl-phenylether 0.0500 0.0429 85.8 44.0-120
2,2-Oxybis(1-Chloropropane)0.0500 0.0386 77.2 28.0-120
3,3-Dichlorobenzidine 0.100 0.0801 80.1 44.0-120
2,4-Dinitrotoluene 0.0500 0.0477 95.4 49.0-124
2,6-Dinitrotoluene 0.0500 0.0443 88.6 46.0-120
Hexachlorobenzene 0.0500 0.0393 78.6 44.0-120
Hexachloro-1,3-butadiene 0.0500 0.0299 59.8 19.0-120
Hexachlorocyclopentadiene 0.0500 0.0210 42.0 15.0-120
Hexachloroethane 0.0500 0.0315 63.0 15.0-120
Isophorone 0.0500 0.0382 76.4 36.0-120
Nitrobenzene 0.0500 0.0326 65.2 27.0-120
n-Nitrosodimethylamine 0.0500 0.0258 51.6 10.0-120
n-Nitrosodiphenylamine 0.0500 0.0366 73.2 47.0-120
n-Nitrosodi-n-propylamine 0.0500 0.0464 92.8 31.0-120
Benzylbutyl phthalate 0.0500 0.0408 81.6 43.0-121
Bis(2-ethylhexyl)phthalate 0.0500 0.0406 81.2 43.0-122
Di-n-butyl phthalate 0.0500 0.0443 88.6 49.0-121
Diethyl phthalate 0.0500 0.0479 95.8 48.0-122
Dimethyl phthalate 0.0500 0.0444 88.8 48.0-120
Di-n-octyl phthalate 0.0500 0.0414 82.8 42.0-125
1,2,4-Trichlorobenzene 0.0500 0.0293 58.6 24.0-120
4-Chloro-3-methylphenol 0.0500 0.0406 81.2 40.0-120
2-Chlorophenol 0.0500 0.0358 71.6 25.0-120
2,4-Dichlorophenol 0.0500 0.0362 72.4 36.0-120
2,4-Dimethylphenol 0.0500 0.0380 76.0 33.0-120
1 Cp
2 Tc
3 Ss
4 Cn
5 Sr
6 Qc
7 Gl
8 Al
9 Sc
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:26 51 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 51 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1434382
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1191924-03,04,05,08,09
Laboratory Control Sample (LCS)
(LCS) R3503371-1 02/26/20 23:56
Spike Amount LCS Result LCS Rec.Rec. Limits LCS Qualifier
Analyte mg/l mg/l %%
4,6-Dinitro-2-methylphenol 0.0500 0.0445 89.0 38.0-138
2,4-Dinitrophenol 0.0500 0.0485 97.0 10.0-120
2-Nitrophenol 0.0500 0.0348 69.6 31.0-120
4-Nitrophenol 0.0500 0.0206 41.2 10.0-120
Pentachlorophenol 0.0500 0.0492 98.4 23.0-120
Phenol 0.0500 0.0194 38.8 10.0-120
2,4,6-Trichlorophenol 0.0500 0.0370 74.0 42.0-120
(S) Nitrobenzene-d5 57.4 10.0-127
(S) 2-Fluorobiphenyl 72.1 10.0-130
(S) p-Terphenyl-d14 76.7 10.0-128
(S) Phenol-d5 33.6 10.0-120
(S) 2-Fluorophenol 47.4 10.0-120
(S) 2,4,6-Tribromophenol 80.0 10.0-155
L1193127-01 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1193127-01 02/27/20 01:15 • (MS) R3503371-3 02/27/20 01:35 • (MSD) R3503371-4 02/27/20 01:55
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
Bis(2-chlorethoxy)methane 0.0500 U 0.0285 0.0304 57.0 60.8 1 17.0-120 6.45 31
Bis(2-chloroethyl)ether 0.0500 U 0.0321 0.0331 64.2 66.2 1 14.0-120 3.07 33
Benzidine 0.100 U ND ND 0.000 0.000 1 10.0-120 J6 J6 0.000 37
4-Bromophenyl-phenylether 0.0500 U 0.0336 0.0356 67.2 71.2 1 37.0-120 5.78 24
2-Chloronaphthalene 0.0500 U 0.0294 0.0314 58.8 62.8 1 29.0-120 6.58 28
4-Chlorophenyl-phenylether 0.0500 U 0.0360 0.0376 72.0 75.2 1 36.0-120 4.35 23
2,2-Oxybis(1-Chloropropane)0.0500 U 0.0316 0.0331 63.2 66.2 1 18.0-120 4.64 34
3,3-Dichlorobenzidine 0.100 U 0.0170 0.0131 17.0 13.1 1 10.0-134 25.9 30
2,4-Dinitrotoluene 0.0500 U 0.0423 0.0426 84.6 85.2 1 39.0-125 0.707 25
2,6-Dinitrotoluene 0.0500 U 0.0380 0.0386 76.0 77.2 1 36.0-120 1.57 27
Hexachlorobenzene 0.0500 U 0.0337 0.0362 67.4 72.4 1 35.0-122 7.15 24
Hexachloro-1,3-butadiene 0.0500 U 0.0270 0.0269 54.0 53.8 1 12.0-120 0.371 34
Hexachlorocyclopentadiene 0.0500 U 0.0201 0.0209 40.2 41.8 1 10.0-120 3.90 33
Hexachloroethane 0.0500 U 0.0272 0.0279 54.4 55.8 1 10.0-120 2.54 40
Isophorone 0.0500 U 0.0318 0.0337 63.6 67.4 1 21.0-120 5.80 27
Nitrobenzene 0.0500 U 0.0284 0.0304 56.8 60.8 1 12.0-120 6.80 30
n-Nitrosodiphenylamine 0.0500 U 0.0332 0.0352 66.4 70.4 1 37.0-120 5.85 24
n-Nitrosodi-n-propylamine 0.0500 U 0.0394 0.0399 78.8 79.8 1 16.0-120 1.26 30
Benzylbutyl phthalate 0.0500 U 0.0401 0.0394 80.2 78.8 1 34.0-126 1.76 24
Bis(2-ethylhexyl)phthalate 0.0500 U 0.0393 0.0392 78.6 78.4 1 33.0-126 0.255 25
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 205373 L1191924 02/28/20 09:26 52 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 52 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1434382
Semi Volatile Organic Compounds (GC/MS) by Method 8270C L1191924-03,04,05,08,09
L1193127-01 Original Sample (OS) • Matrix Spike (MS) • Matrix Spike Duplicate (MSD)
(OS) L1193127-01 02/27/20 01:15 • (MS) R3503371-3 02/27/20 01:35 • (MSD) R3503371-4 02/27/20 01:55
Spike Amount Original Result MS Result MSD Result MS Rec.MSD Rec.Dilution Rec. Limits MS Qualifier MSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l mg/l %%%%%
Di-n-butyl phthalate 0.0500 0.000284 0.0408 0.0405 81.0 80.4 1 35.0-128 0.738 23
Diethyl phthalate 0.0500 U 0.0407 0.0412 81.4 82.4 1 39.0-125 1.22 24
Dimethyl phthalate 0.0500 U 0.0379 0.0393 75.8 78.6 1 37.0-120 3.63 24
Di-n-octyl phthalate 0.0500 U 0.0412 0.0408 82.4 81.6 1 25.0-135 0.976 26
n-Nitrosodimethylamine 0.0500 U 0.0222 0.0227 44.4 45.4 1 10.0-120 2.23 40
4-Chloro-3-methylphenol 0.0500 U 0.0349 0.0369 69.8 73.8 1 26.0-120 5.57 27
2-Chlorophenol 0.0500 U 0.0303 0.0321 60.6 64.2 1 18.0-120 5.77 34
2,4-Dichlorophenol 0.0500 U 0.0311 0.0332 62.2 66.4 1 19.0-120 6.53 27
2,4-Dimethylphenol 0.0500 U 0.0325 0.0346 65.0 69.2 1 15.0-120 6.26 28
1,2,4-Trichlorobenzene 0.0500 U 0.0254 0.0260 50.8 52.0 1 15.0-120 2.33 31
4,6-Dinitro-2-methylphenol 0.0500 U 0.0409 0.0424 81.8 84.8 1 10.0-144 3.60 39
2,4-Dinitrophenol 0.0500 U 0.0459 0.0459 91.8 91.8 1 10.0-120 0.000 40
2-Nitrophenol 0.0500 U 0.0303 0.0318 60.6 63.6 1 20.0-120 4.83 30
4-Nitrophenol 0.0500 U 0.0192 0.0184 38.4 36.8 1 10.0-120 4.26 40
Pentachlorophenol 0.0500 U 0.0505 0.0503 101 101 1 10.0-128 0.397 37
Phenol 0.0500 U 0.0165 0.0175 33.0 35.0 1 10.0-120 5.88 40
2,4,6-Trichlorophenol 0.0500 U 0.0323 0.0341 64.6 68.2 1 26.0-120 5.42 31
(S) Nitrobenzene-d5 49.5 52.3 10.0-127
(S) 2-Fluorobiphenyl 61.1 63.6 10.0-130
(S) p-Terphenyl-d14 72.8 72.3 10.0-128
(S) Phenol-d5 28.2 30.5 10.0-120
(S) 2-Fluorophenol 39.1 42.9 10.0-120
(S) 2,4,6-Tribromophenol 76.5 80.0 10.0-155
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 205373 L1191924 02/28/20 09:26 53 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 53 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1433121
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM L1191924-03,04,05,08,09
Method Blank (MB)
(MB) R3502979-3 02/26/20 01:17
MB Result MB Qualifier MB MDL MB RDL
Analyte mg/l mg/l mg/l
Anthracene U 0.0000140 0.0000500
Acenaphthene U 0.0000100 0.0000500
Acenaphthylene U 0.0000120 0.0000500
Benzo(a)anthracene U 0.00000410 0.0000500
Benzo(a)pyrene U 0.0000116 0.0000500
Benzo(b)fluoranthene U 0.00000212 0.0000500
Benzo(g,h,i)perylene U 0.00000227 0.0000500
Benzo(k)fluoranthene U 0.0000136 0.0000500
Chrysene U 0.0000108 0.0000500
Dibenz(a,h)anthracene U 0.00000396 0.0000500
Fluoranthene U 0.0000157 0.0000500
Fluorene U 0.00000850 0.0000500
Indeno(1,2,3-cd)pyrene U 0.0000148 0.0000500
Naphthalene U 0.0000198 0.000250
Phenanthrene U 0.00000820 0.0000500
Pyrene U 0.0000117 0.0000500
1-Methylnaphthalene U 0.00000821 0.000250
2-Methylnaphthalene U 0.00000902 0.000250
(S) Nitrobenzene-d5 99.0 31.0-160
(S) 2-Fluorobiphenyl 99.0 48.0-148
(S) p-Terphenyl-d14 114 37.0-146
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3502979-1 02/26/20 00:35 • (LCSD) R3502979-2 02/26/20 00:56
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l %%%%%
Anthracene 0.00200 0.00194 0.00192 97.0 96.0 67.0-150 1.04 20
Acenaphthene 0.00200 0.00178 0.00177 89.0 88.5 65.0-138 0.563 20
Acenaphthylene 0.00200 0.00196 0.00194 98.0 97.0 66.0-140 1.03 20
Benzo(a)anthracene 0.00200 0.00190 0.00190 95.0 95.0 61.0-140 0.000 20
Benzo(a)pyrene 0.00200 0.00190 0.00188 95.0 94.0 60.0-143 1.06 20
Benzo(b)fluoranthene 0.00200 0.00193 0.00193 96.5 96.5 58.0-141 0.000 20
Benzo(g,h,i)perylene 0.00200 0.00194 0.00191 97.0 95.5 52.0-153 1.56 20
Benzo(k)fluoranthene 0.00200 0.00195 0.00192 97.5 96.0 58.0-148 1.55 20
Chrysene 0.00200 0.00188 0.00188 94.0 94.0 64.0-144 0.000 20
Dibenz(a,h)anthracene 0.00200 0.00197 0.00195 98.5 97.5 52.0-155 1.02 20
Fluoranthene 0.00200 0.00198 0.00199 99.0 99.5 69.0-153 0.504 20
Fluorene 0.00200 0.00186 0.00187 93.0 93.5 64.0-136 0.536 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 205373 L1191924 02/28/20 09:26 54 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 54 of 59
ONE LAB. NATIONWIDE.QUALITY CONTROL SUMMARYWG1433121
Semi Volatile Organic Compounds (GC/MS) by Method 8270E-SIM L1191924-03,04,05,08,09
Laboratory Control Sample (LCS) • Laboratory Control Sample Duplicate (LCSD)
(LCS) R3502979-1 02/26/20 00:35 • (LCSD) R3502979-2 02/26/20 00:56
Spike Amount LCS Result LCSD Result LCS Rec.LCSD Rec.Rec. Limits LCS Qualifier LCSD Qualifier RPD RPD Limits
Analyte mg/l mg/l mg/l %%%%%
Indeno(1,2,3-cd)pyrene 0.00200 0.00199 0.00196 99.5 98.0 54.0-153 1.52 20
Naphthalene 0.00200 0.00174 0.00174 87.0 87.0 61.0-137 0.000 20
Phenanthrene 0.00200 0.00187 0.00186 93.5 93.0 62.0-137 0.536 20
Pyrene 0.00200 0.00190 0.00189 95.0 94.5 60.0-142 0.528 20
1-Methylnaphthalene 0.00200 0.00179 0.00177 89.5 88.5 66.0-142 1.12 20
2-Methylnaphthalene 0.00200 0.00172 0.00171 86.0 85.5 62.0-136 0.583 20
(S) Nitrobenzene-d5 96.0 94.5 31.0-160
(S) 2-Fluorobiphenyl 94.5 94.5 48.0-148
(S) p-Terphenyl-d14 106 106 37.0-146
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 205373 L1191924 02/28/20 09:26 55 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 55 of 59
ONE LAB. NATIONWIDE.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.
ND Not detected at the Reporting Limit (or MDL where applicable).
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
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.
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 205373 L1191924 02/28/20 09:26 56 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 56 of 59
ONE LAB. NATIONWIDE.
Pace National is the only environmental laboratory accredited/certified to support your work nationwide from one location. One phone call, one point of contact, one laboratory. No other lab is as
accessible or prepared to handle your needs throughout the country. Our capacity and capability from our single location laboratory is comparable to the collective totals of the network
laboratories in our industry. The most significant benefit to our one location design is the design of our laboratory campus. The model is conducive to accelerated productivity, decreasing
turn-around time, and preventing cross contamination, thus protecting sample integrity. Our focus on premium quality and prompt service allows us to be YOUR LAB OF CHOICE.
* 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 National.

State Accreditations
Alabama 40660 Nebraska NE-OS-15-05
Alaska 17-026 Nevada TN-03-2002-34
Arizona AZ0612 New Hampshire 2975
Arkansas 88-0469 New Jersey–NELAP TN002
California 2932 New Mexico ¹n/a
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 ⁶90010 South Carolina 84004
Kentucky ²16 South Dakota n/a
Louisiana AI30792 Tennessee ¹ ⁴2006
Louisiana ¹LA180010 Texas T104704245-18-15
Maine TN0002 Texas ⁵LAB0152
Maryland 324 Utah TN00003
Massachusetts M-TN003 Vermont VT2006
Michigan 9958 Virginia 460132
Minnesota 047-999-395 Washington C847
Mississippi TN00003 West Virginia 233
Missouri 340 Wisconsin 9980939910
Montana CERT0086 Wyoming A2LA

Third Party Federal Accreditations
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

Our Locations
Pace National has sixty-four client support centers that provide sample pickup and/or the delivery of sampling supplies. If you would like assistance from one of our support offices, please contact
our main office. Pace National performs all testing at our central laboratory.
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 205373 L1191924 02/28/20 09:26 57 of 59
ACCOUNT:PROJECT:SDG:DATE/TIME:PAGE:
RPS Group - Chicago, IL 205373 L1191924 02/28/20 09:41 57 of 59