All data is due to Water’s Senior Chemist (via the Database supervisor) by March 31 st.
Before beginning the CCR, ensure that all relevant data is in released (or possibly
rejected) status.
This includes:
o Inorganics and Organics batches with data from the City plants and
the Distribution system
o Outside data including UCMR data
 (make sure that outside data has been entered in the
database…it sometimes gets missed)
o Field data (Field_data table)and all Field_Analyses data (Result table)
Getting Started
Guidance Manual---Search the internet for CDPH CCR.
This instruction is not specific as to the
location of this guidance manual, as CDPH (California Department of Public Health) periodically updates their
website, resulting in changes to the url.
This query should return a title like ‘Consumer Confidence Reports –California Department of Public Health’.
Once you’re in their website, choose the link to CCR Guidance for Water Suppliers.
Its title is :
“Preparing Your CALIFORNIA
Drinking Water Consumer Confidence Report (CCR)
Guidance for Water Suppliers
January (?), YYYY update”
Print out the document in color, as all changes made from the previous year
will be highlighted in yellow.
Read through the guidance manual and mark any sections about which you have a question. Clarify your questions
before beginning the report.
Note: Many of the instructions in the guidance manual are for the PIOs (Public Information Officers) who prepare
the final report. The job of the laboratory is to provide the PIOs with the relevant data for this report.
Have the following references on hand:
1. MCLs, DLRs, and PHGs for Regulated Drinking Water Contaminants (found on the CDPH website)
2. OEHHA PHG list (found at http://www.oehha.org/water/phg/allphgs.html).
3. California’s Detection Limits for Purposes of Reporting (DLRs)---look at Appendix B in your CCR
Guidance Manual for this document’s url.
4. Some City of San Diego CCRs from years past (for reference).
5. Hard copies of the water lab’s monthly reports from past years.
See examples of these documents at the end of this document.
Preparing the Report
Go to y:\emts\41.sections\wql\reports\state\ccr\ReportOutputs\YYYY (previous year) and open the file
for Table 1 (named something like ccr_2013_cst_data_tables1_and_6.xls). Change the year within the
file and then save it in the correct folder with the appropriate year in the name.
Table 1. A lot of the data in Table 1 corresponds to the instructions in Appendix A-1.
Therefore, before you begin, make sure to check through Appendix A-1 to see if there have
been any changes made (highlighted in yellow). If you see any changes, ensure that the
XR_ANALYTE table in the database reflects those changes before beginning.
Table 1 contains Detected Regulated CCR contaminants with Primary MCLs (or MRDLs, TTs or
ALs). The exception is that Disinfection Byproducts, Residuals and Byproduct Precursors go
into Table 4.
Table 1 is divided into 5 sections:
1.
2.
3.
4.
5.
Chemical Contaminants
Radioactive Contaminants
Microbiological Contaminants
Turbidity
At the Tap Contaminants (Lead and Copper)
Table 1, Section 1---To help identify the chemicals which may go into Table 1, Section 1,
run the following command file:
Y:\emts\41.sections\wql\reports\state\ccr\table1_primary_mcl_greater_than_dlr.cmd
Respond to the prompts by putting in the report name, the date span and the year.
A report will run which will return results such as (see example below).
Analytes with Primary MCLs with values >= DLR Between 01-JAN-2013 and 31-DEC-2013
Analytes in this report may not belong in a section of Table1 - verify the
source and data through the Result table
Analyte
,
Name
,REPORT_GROUPING
--------------------------------------------------,-------------------Fluoride
,Inorganic_Constit
Fluoride values above the state DLR, both from plant influents(untreated) and plant effluents
(treated) were found in the 2013 data from the database. Therefore, Fluoride values belong
in Table 1, Section1.
Run either Adhoc reports or view the LIMS Result Table for each treatment plant, influents
and effluents (Alvarado, Miramar, and Otay). Obtain both the averages and ranges of
Fluoride data for the year. View a previous year’s report for examples.
Table1
Section2---To identify the radiologicals and the values which go into Section 2, run the
following command file:
Y:\EMTS\41.Sections\WQL\Reports\State\CCR\CommandFiles\table1_radioactive.cmd
Respond to the prompts by putting in the report name, the date span(the last 3 years) and
the year.
A report will run which will return results such as (see example below).
Radiologicals >= DLR Between 01-JAN-2011 and 31-DEC-2013
Source,SAMPLE_ID ,SAMPLE_DA,Analyte ,QU, Value,
DLR
------,----------,---------,---------,--,-------,-----3 SYS ,W881820
,03-OCT-12,RAD_ALPHA, ,
2.61, 3.00
3 SYS ,W881819
,03-OCT-12,RAD_BETA , ,
.38, 4.00
3 SYS ,W881821
,03-OCT-12,URANIUM , ,
1.70, 1.00
87 SYS,W812352
,27-JUL-11,RAD_ALPHA, ,
2.57, 3.00
87 SYS,W881824
,03-OCT-12,RAD_ALPHA, ,
3.29, 3.00
87 SYS,W944075
,16-OCT-13,RAD_ALPHA, ,
4.55, 3.00
87 SYS,W881822
,03-OCT-12,RAD_BETA , ,
.91, 4.00
87 SYS,W812351
,27-JUL-11,URANIUM , ,
1.60, 1.00
87 SYS,W881823
,03-OCT-12,URANIUM , ,
1.90, 1.00
87 SYS,W944074
,16-OCT-13,URANIUM , ,
2.40, 1.00
95 SYS,W881826
,03-OCT-12,RAD_ALPHA, ,
1.52, 3.00
95 SYS,W881825
,03-OCT-12,RAD_BETA , ,
2.03, 4.00
95 SYS,W881827
,03-OCT-12,URANIUM , ,
1.20, 1.00
Report all analytes for each plant. Use data from the most recent year available. (With the
exception of Alvarado, which requires analysis of Alpha and Uranium data each year,
regulations require Water to collect radiological data every 3 years).
Table 1
Section 3 (Microbiological Contaminants)-This section includes Total Coliform
Bacteria and Fecal Coliform and E. coli per Appendix A-1 of the Guidance for
Water Suppliers. It is usually necessary to report only on Total Coliform on the
CCR because there are generally no positives for Fecal Coliform or E. coli from San
Diego drinking water.
To determine the values entered in this section, go through each of the monthly
complete reports from the year in question and locate the report labeled
“MONTHLY SUMMARY OF DISTRIBUTION SYSTEM COLIFORM MONITORING”
To determine the Total Coliform average(in percentage), sum the number of Coliform Positives
(from all 12 months) and divide by the sum of the Number Collected (from all 12 months).
Multiply this value by 100.
To determine the Total Coliform range(in percentage), Each month, divide the number of
Coliform Positives for that month by the Number Collected for that month and multiply by 100.
This will give you 12 values. The range is the lowest percentage to the highest percentage.
Table 1
Section 4 (Turbidity)
To determine the values entered in this section, go through each of the monthly complete
reports from the year in question and locate the reports from each of the treatment plants with
Turbidity data for finished water.
For Miramar the report is named “Miramar Finished Water, Daily Turbidity – 15 Minutes,
Values in NTU”
For Alvarado the report is named “Alvarado Finished Water—Filters 1 Through 8 (and/or 9
through 16)
For Otay the report is named “Otay Water Treatment Plant, Daily Turbidity – 15 Minutes,
Values in NTU”
Determine 2 things for each plant:
1. If there were any samples with turbidity >0.3 NTU.
2. The maximum turbidity value for the year.
Report these values in Table 1.
Table 1
Section 5 (Lead and Copper Rule)
The Lead and Copper Rule studies are conducted by the City of San Diego
Water Laboratory every 3 years (2011, 2014, 2017, etc.). Obtain the data
for this section from the Lead & Copper Rule report. It will be located at
Y:\EMTS\32.Reports\Water\State\PbCuRule. Put the values into Table 1.
Table 1 Section 1--- Scripts/Command Files
Below is the text for the command file for Table 1, Section 1:
REM Y:\EMTS\41.Sections\WQL\Reports\State\CCR\CommandFiles\table1_primary_mcl_greater_than_dlr.cmd
set /p rpt_name=PLEASE TYPE THE REPORT NAME:
set /p beg_date=PLEASE ENTER THE BEGINNING DATE (format DD-MON-YYYY):
set /p end_date=PLEASE ENTER THE ENDING DATE (format DD-MON-YYYY):
set /p year=PLEASE ENTER THE YEAR FROM WHICH DATA IS BEING REPORTED (format YYYY):
sqlplus.exe REPORT/REPORT@WPL
@Y:\EMTS\41.SECTIONS\WQL\Reports\state\ccr\Scripts\table1_primary_mcl_greater_than_dlr.sql
%rpt_name%.TXT %beg_date% %end_date% %year%
Below is the text for the script for Table 1, Section 1
REM Y:\EMTS\41.Sections\WQL\Reports\State\CCR\Scripts\table1_primary_mcl_greater_than_dlr.sql
define report_name=&1
define beg_date=&2
define end_date=&3
define year=&4
set echo off
SET VERIFY OFF
set feedback off
set colsep ,
SET LINESIZE 250
set pagesize 1000
TTITLE LEFT 'Analytes with Primary MCLs with values >= DLR Between &beg_date and &end_date'
REPHEADER LEFT 'Analytes not belong in Table1 - verify source and data thru Result table'
spool Y:\EMTS\41.SECTIONS\WQL\Reports\state\ccr\ReportOutputs\&year\&report_name
set linesize 100
COLUMN ANALYTE_NAME HEADING 'Analyte|Name' FORMAT A50
COLUMN ANALYTE HEADING 'Analyte' FORMAT A15
SELECT DISTINCT ANALYTE_NAME,REPORT_GROUPING FROM XR_ANALYTE
WHERE REPORT_GROUPING NOT IN('Do_not_report','Radiological') AND ANALYTE NOT IN (SELECT
ANALYTE FROM XR_ANALYTE WHERE REPORT_GROUPING2='DBP')
and MCL IS NOT NULL AND ANALYTE IN (SELECT DISTINCT ANALYTE
FROM RESULT WHERE TEST_TYPE='SAMP' AND VALUE>=DLR
AND REPORTABLE=1 AND MCL IS NOT NULL
AND SAMPLE_ID IN (SELECT SAMPLE_ID FROM SAMPLE
WHERE SAMPLE_DATE BETWEEN '&beg_date' and '&end_date'
AND SOURCE IN
('3 SYS','5 SYS','6 SYS','87 SYS','95 SYS')))
AND ANALYTE NOT IN (SELECT DISTINCT ANALYTE FROM RESULT
WHERE BATCH_ID IN (SELECT BATCH_ID FROM BATCH
WHERE LAB_GROUP IN ('MICROBIOLOGY','WATERSHED','RESERVOIR MGNMT')));
SPOOL OFF
HOST C:\PROGRAM FILES\MICROSOFT OFFICE\OFFICE12\WINWORD.EXE
Y:\EMTS\41.SECTIONS\WQL\Reports\state\ccr\ReportOutputs\&year\&report_name
Table 1 Section 2--- Scripts/Command Files
Below is the text for the command file for Table 1, Section 2:
REM Y:\EMTS\41.Sections\WQL\Reports\State\CCR\CommandFiles\table1_radioactive.cmd
set /p rpt_name=PLEASE TYPE THE REPORT NAME:
set /p beg_date=PLEASE ENTER THE BEGINNING DATE (format DD-MON-YYYY):
set /p end_date=PLEASE ENTER THE ENDING DATE (format DD-MON-YYYY):
set /p year=PLEASE ENTER THE YEAR FROM WHICH DATA IS BEING REPORTED (format YYYY):
sqlplus.exe wpl/bug@wpltst @Y:\EMTS\41.SECTIONS\WQL\Reports\state\ccr\Scripts\table1_radioactive.sql
%rpt_name%.TXT %beg_date% %end_date% %year%
Below is the text for the script for Table 1, Section 2
REM Y:\EMTS\41.Sections\WQL\Reports\State\CCR\Scripts\table1_RADIOACTIVE.sql
define report_name=&1
define beg_date=&2
define end_date=&3
define year=&4
set echo off
SET VERIFY OFF
set feedback off
set colsep ,
SET LINESIZE 250
set pagesize 1000
TTITLE LEFT 'Radiologicals >= DLR Between &beg_date and &end_date'
spool Y:\EMTS\41.SECTIONS\WQL\Reports\state\ccr\ReportOutputs\&year\&report_name
set linesize 100
COLUMN QUALIFIER HEADING 'QU' FORMAT A2
COLUMN ANALYTE HEADING 'Analyte' FORMAT A9
COLUMN SOURCE HEADING 'Source' FORMAT A6
COLUMN VALUE HEADING 'Value' FORMAT 999.99
COLUMN DLR HEADING 'DLR' FORMAT 99.99
SELECT DISTINCT S.SOURCE,R.SAMPLE_ID,S.SAMPLE_DATE,R.ANALYTE,R.QUALIFIER,R.VALUE,R.DLR FROM RESULT
R, SAMPLE S
WHERE SOURCE IN ('3 SYS','87 SYS','95 SYS') AND S.SAMPLE_DATE BETWEEN '&BEG_DATE' AND '&END_DATE'
AND TEST_TYPE='SAMP' AND REPORTABLE=1 and ANALYTE IN (SELECT ANALYTE FROM XR_ANALYTE WHERE
REPORT_GROUPING='Radiological')
AND S.SAMPLE_ID=R.SAMPLE_ID
ORDER BY SOURCE,ANALYTE,SAMPLE_DATE;
SPOOL OFF
HOST c:\PROGRAM FILES\MICROSOFT OFFICE\OFFICE12\WINWORD.EXE
Y:\EMTS\41.SECTIONS\WQL\Reports\state\ccr\ReportOutputs\&year\&report_name
EXIT;
Table 2 – Detected Regulated Contaminants with Secondary MCLs
The data in Table 2 corresponds to the instructions in Appendix A-2. Therefore, before you
begin, make sure to check through Appendix A-2 to see if there have been any changes made
(highlighted in yellow). If you see any changes, ensure that the XR_ANALYTE table in the
database reflects those changes before beginning.
Go to y:\emts\41.sections\wql\reports\state\ccr\ReportOutputs\YYYY (previous year) and open the file
for Table 2 (named something like ccr_2013_cst_data_table_2_4.xls). Change the year within the file
and then save it in the correct folder with the appropriate year in the name.
To help identify the chemicals which may go into Section 2, run the following command file:
Y:\emts\41.sections\wql\reports\state\ccr\table2.cmd
Respond to the prompts by putting in the report name, the date span and the year.
A report will run which will return results such as (see example below).
Table2 Detected Regulated chems with 2ndary MCLs between 01-JAN-2013 and 31-DEC-2013
Analyte
--------------ALUMINUM
SULFATE
TDS
COLOR
CHLORIDE
MANGANESE
TON
IRON
TURBIDITY
COPPER
==========================================================================
Go through the above list and determine, one line at a time, whether or not the listed
analytes belong in Table 2. Some analytes with SMCLs have DLRs; some do not. Analytes
with DLRs are reported here only if the detected values are >= the DLR. If there is no DLR,
report the analyte if it is above the MDL.
Both Turbidity and Copper are reported elsewhere (Turbidity and Copper are
both reported in Table 1).For TONs, I recommend going directly into the
result table and pulling up the results for the year one plant at a time.
This is because “not detecteds” are reported as <1 and the adhoc report
does not average them properly.For the remaining analytes in the list, determine the range
and average on reportable values for each plant effluent. Sample adhocs are included below.
Report Selection Criteria
Analyte IN ('ALUMINUM')
Reportable(1/0) = 1
Sample Date BETWEEN '01-Jan-2013' AND '31-Dec-2013'
Source IN ('95 SYS')
Test Type IN ('SAMP')
Output Specification
Analyte name Note that the Max Value in the top row is
Analysis
7.62. Since the value is less than the DLR,
smcl
this is considered “nd” for CCR purposes.
Avg Units
Avg MDL
Min Qualifier
Min Value
Avg Value
Max Value
DLR
Analyte
name
Aluminum
(Al)
Aluminum
(Al)
Avg
Units
Avg
MDL
ICPMS
200 UG/L
5
ICPMS_DIG
200 UG/L
Analysis
smcl
Min
Qual
15 ND
Min
Avg
Value Value
0
0.953
Max
Value DLR
7.62
50
50
Report Selection Criteria
Analyte IN ('COLOR')
Reportable(1/0) = 1
Sample Date BETWEEN '01-Jan-2013' AND '31-Dec-2013'
Source IN ('95 SYS')
Test Type IN ('SAMP')
Output Specification
Analyte name Since the Max Value is above the MDL (1)
Analysis
and there is no DLR, this data will be
smcl
included in Table 2.
Avg
Units
Avg
MDL
Min Qualifier
Min Value
Avg Value
Max Value
DLR
Analyte name
Color, Apparent
(Unfiltered)
Analysis smcl
COLOR
Avg
Units
15 COLOR
Avg
MDL
1
Min
Qual
Min
Avg
Max
Value Value Value DLR
0
0.833
2
After determining the ranges and averages, enter the values into Table 2 in the CCR
report.
Below is the text for the command file for Table 2
REM Y:\EMTS\41.Sections\WQL\Reports\State\CCR\CommandFiles\table2.cmd
REM Run by clicking on Y:\EMTS\41.Sections\WQL\Reports\State\CCR\CommandFiles\table2.cmd
REM This script is provided as a hard copy in case the e-copy is lost or corrupted.
set /p rpt_name=PLEASE TYPE THE REPORT NAME:
set /p beg_date=PLEASE ENTER THE BEGINNING DATE (format DD-MON-YYYY):
set /p end_date=PLEASE ENTER THE ENDING DATE (format DD-MON-YYYY):
set /p year=PLEASE ENTER THE YEAR FROM WHICH THE DATA IS BEING REPORTED (format YYYY):
sqlplus.exe
REPORT/REPORT@WPL
@Y:\EMTS\41.SECTIONS\WQL\Reports\state\ccr\Scripts\table2.sql
%rpt_name%.TXT %beg_date% %end_date% %year%
Below is the text for the script for Table 2
REM Y:\EMTS\41.Sections\WQL\Reports\State\CCR\Scripts\table2.sql
REM Run this report by clicking on Y:\EMTS\41.Sections\WQL\Reports\State\CCR\scripts\table2.cmd
REM This script is provided as a hard copy in case the e-copy is lost or corrupted.
define report_name=&1
define beg_date=&2
define end_date=&3
define year=&4
set echo off
SET VERIFY OFF
set feedback off
set colsep ,
SET LINESIZE 250
set pagesize 1000
TTITLE LEFT 'Table2 Detected RegulaTed chems with 2ndary MCLs between &beg_date and &end_date'
REM REPHEADER LEFT 'All ccr analytes ordered by analyte_name'
spool Y:\EMTS\41.SECTIONS\WQL\Reports\state\ccr\ReportOutputs\&year\PreliminaryReports\&report_name
set linesize 100
COLUMN ANALYTE_NAME HEADING 'Analyte|Name' FORMAT A50
COLUMN ANALYTE HEADING 'Analyte' FORMAT A15
REM COLUMN REPORT_GROUPING HEADING 'Report|Grouping' FORMAT A20
SELECT DISTINCT analyte from result
WHERE ANALYTE IN (SELECT DISTINCT ANALYTE FROM XR_ANALYTE
WHERE SMCL IS NOT NULL)
AND TEST_TYPE='SAMP'
AND VALUE IS NOT NULL
AND VALUE>=MDL
AND REPORTABLE=1
AND sample_id in (select sample_id from sample
where sample_date between '&beg_date' and '&end_date'
and source in ('3 SYS','5 SYS','6 SYS','87 SYS','95 SYS'));
SPOOL OFF
HOST c:\PROGRAM FILES\MICROSOFT OFFICE\OFFICE12\WINWORD.EXE
Y:\EMTS\41.SECTIONS\WQL\Reports\state\ccr\ReportOutputs\&year\PreliminaryReports\&report_name
Table 3
Table 3 contains Detected Unregulated Contaminants Requiring Monitoring. This includes
chemicals listed in Appendices A-3 and A-4 of the Guidance Manual.
Section A – Table3, Section A Run the command file:
Y:\EMTS\41.Sections\WQL\Reports\State\CCR\CommandFiles\table3A.cmd
Below is an example of the results from the above script:
Table3A Unregulated Contaminants between 01-JAN-2013 and 31-DEC-2013
PROJECT
Analyte
-----------BORON
BORON
BORON
BORON
BORON
BORON
BORON
BORON
BORON
BORON
BORON
BORON
BORON
BORON
CHROMIUM_VI
CHROMIUM_VI
CHROMIUM_VI
CHROMIUM_VI
CHROMIUM_VI
VANADIUM
VANADIUM
ANALYSIS
--------------ICPMS_DIG
ICPMS_DIG
ICPMS_DIG
ICPMS_DIG
ICPMS_DIG
ICPMS_DIG
ICPMS_DIG
ICPMS_DIG
ICPMS_DIG
ICPMS_DIG
ICPMS_DIG
ICPMS_DIG
ICPMS_DIG
ICPMS_DIG
EPA218.7_UCMR
EPA218.7_UCMR
EPA218.7_UCMR
EPA218.7_UCMR
EPA218.7_UCMR
ICPMS_UCMR
ICPMS_UCMR
Source
------5 SYS
5 SYS
5 SYS
5 SYS
5 SYS
5 SYS
87 SYS
87 SYS
87 SYS
95 SYS
95 SYS
95 SYS
95 SYS
95 SYS
3 SYS
3 SYS
87 SYS
87 SYS
95 SYS
3 SYS
87 SYS
ID
------PLANTS
PLANTS
PLANTS
PLANTS
PLANTS
PLANTS
PLANTS
PLANTS
PLANTS
PLANTS
PLANTS
PLANTS
PLANTS
PLANTS
UCMR3
UCMR3
UCMR3
UCMR3
UCMR3
UCMR3
UCMR3
UCMR
LIMS
Value
DLR DLR
------- ------- ---------106
100
100
110
100
100
114
100
100
116
100
100
117
100
100
119
100
100
89.8
100
100
90.9
100
100
120
100
100
118
100
100
120
100
100
122
100
100
123
100
100
130
100
100
0.03
0.03
1
0.17
0.03
1
0.09
0.03
1
0.11
0.03
1
0.09
0.03
1
0.21
0.2
3
0.25
0.2
3
From the data above, only Boron goes into Table 3, Section A (corresponds
to A-3 in the CCR instruction manual) .
In the case of Chromium_VI and Vanadium, the PROJECT ID is UCMR3, so this
data goes into Table 3, Section B.
Table 3
Table 3 contains Detected Unregulated Contaminants Requiring Monitoring. This includes chemicals
listed in Appendices A-3 and A-4 of the Guidance Manual.
Section B – Table3, Section B Plants contains UCMR Plants data
Run the command file:
Y:\EMTS\41.Sections\WQL\Reports\State\CCR\CommandFiles\table3B_PLANTS.cmd
Below is an example of the results from the above script:
Table3B UCMR3 Contaminants from Plants
SAMPLE
DATE
Analyte
Source
---------------------------21-Aug-13 BRCLMETHANE
95 SYS
20-Aug-13 CHLORATE
3 SYS
21-Aug-13 CHLORATE
95 SYS
13-Nov-13 CHLORATE
95 SYS
20-Aug-13 CHROMIUM_VI
3 SYS
12-Nov-13 CHROMIUM_VI
3 SYS
19-Aug-13 CHROMIUM_VI
87 SYS
12-Nov-13 CHROMIUM_VI
87 SYS
21-Aug-13 CHROMIUM_VI
95 SYS
20-Aug-13 MOLYBDENUM
3 SYS
12-Nov-13 MOLYBDENUM
3 SYS
19-Aug-13 MOLYBDENUM
87 SYS
12-Nov-13 MOLYBDENUM
87 SYS
21-Aug-13 MOLYBDENUM
95 SYS
13-Nov-13 MOLYBDENUM
95 SYS
20-Aug-13 STRONTIUM
3 SYS
12-Nov-13 STRONTIUM
3 SYS
19-Aug-13 STRONTIUM
87 SYS
12-Nov-13 STRONTIUM
87 SYS
21-Aug-13 STRONTIUM
95 SYS
13-Nov-13 STRONTIUM
95 SYS
20-Aug-13 VANADIUM
3 SYS
12-Nov-13 VANADIUM
3 SYS
12-Nov-13 VANADIUM
87 SYS
PROJECT
ID
------UCMR3
UCMR3
UCMR3
UCMR3
UCMR3
UCMR3
UCMR3
UCMR3
UCMR3
UCMR3
UCMR3
UCMR3
UCMR3
UCMR3
UCMR3
UCMR3
UCMR3
UCMR3
UCMR3
UCMR3
UCMR3
UCMR3
UCMR3
UCMR3
Value
------0.07
25
200
140
0.17
0.03
0.09
0.11
0.09
3.4
3.9
3.2
3.4
3.3
2.8
750
790
560
550
660
510
0.21
0.21
0.25
UCMR
DLR
------0.06
20
20
20
0.03
0.03
0.03
0.03
0.03
1
1
1
1
1
1
0.3
0.3
0.3
0.3
0.3
0.3
0.2
0.2
0.2
Include all of the analytes from the above table in Table 3, Section B Plants section.
Note: UCMR studies occur every 5 years (UCMR4 will probably occur in 2018). UCMR data
must be included in the CCR for 5 years. Therefore, no date span is included in the script. It
searches for data with the project_id UCMR3. This will need to be changed when the next
study takes place.
Table 3A – Command File and Script
Command File --- Table 3A
REM Y:\EMTS\41.Sections\WQL\Reports\State\CCR\CommandFiles\table3.cmd
REM Run by clicking on Y:\EMTS\41.Sections\WQL\Reports\State\CCR\CommandFiles\table3.cmd
REM This script is provided as a hard copy in case the e-copy is lost or corrupted.
set /p rpt_name=PLEASE TYPE THE REPORT NAME:
set /p beg_date=PLEASE ENTER THE BEGINNING DATE (format DD-MON-YYYY):
set /p end_date=PLEASE ENTER THE ENDING DATE (format DD-MON-YYYY):
set /p year=PLEASE ENTER THE YEAR FROM WHICH THE DATA IS BEING REPORTED (format YYYY):
sqlplus.exe wpl/bug@WPLTST @Y:\EMTS\41.SECTIONS\WQL\Reports\state\ccr\Scripts\table3A.sql
%rpt_name%.CSV %beg_date% %end_date% %year%
Script --- Table 3A
REM Y:\EMTS\41.Sections\WQL\Reports\State\CCR\Scripts\table3.sql
REM Run this report by clicking on Y:\EMTS\41.Sections\WQL\Reports\State\CCR\scripts\table3.cmd
REM This script is provided as a hard copy in case the e-copy is lost or corrupted.
define report_name=&1
define beg_date=&2
define end_date=&3
define year=&4
set echo off
SET VERIFY OFF
set feedback off
set colsep ,
SET LINESIZE 250
set pagesize 1000
TTITLE LEFT 'Table3A Unregulated Contaminants between &beg_date and &end_date'
REM REPHEADER LEFT 'All ccr analytes ordered by analyte_name'
REM spool
Y:\EMTS\41.SECTIONS\WQL\Reports\state\ccr\ReportOutputs\&year\PreliminaryReports\&report_name
spool h:\&report_name
set linesize 100
COLUMN dlr HEADING 'UCMR|DLR' FORMAT 999.99
COLUMN ANALYTE HEADING 'Analyte' FORMAT A12
COLUMN VALUE HEADING 'Value' FORMAT 999.99
COLUMN SOURCE HEADING 'Source' FORMAT A7
COLUMN PROJECT_ID HEADING 'PROJECT|ID' FORMAT A7
SELECT DISTINCT r.analyte,b.analysis,S.SOURCE,S.PROJECT_ID,R.VALUE,r.dlr ,xa.dlr AS "LIMS DLR"
from result r, xr_analyte xa, sample s, batch b
WHERE TEST_TYPE='SAMP'
AND REPORTABLE=1
AND R.ANALYTE IN
('BORON','CHROMIUM_VI','2CL2FLMETHANE','ETBE','TAME','T_BUTYL_ALCOHOL','123_3CLPROPANE','VANADIUM')
AND VALUE>=MDL
AND R.SAMPLE_ID IN (SELECT SAMPLE_ID FROM SAMPLE
WHERE SAMPLE_DATE BETWEEN '&BEG_DATE' AND '&END_DATE'
AND SOURCE IN ('3 SYS','5 SYS','87 SYS','95 SYS'))
and xa.analyte=r.analyte
and s.sample_id=r.sample_id
and r.batch_id=b.batch_id
ORDER BY ANALYTE;
Table 3B – Command File and Script
Command File --- Table 3B
REM Y:\EMTS\41.Sections\WQL\Reports\State\CCR\CommandFiles\table3.cmd
REM Run by clicking on Y:\EMTS\41.Sections\WQL\Reports\State\CCR\CommandFiles\table3.cmd
REM This script is provided as a hard copy in case the e-copy is lost or corrupted.
set /p rpt_name=PLEASE TYPE THE REPORT NAME:
set /p beg_date=PLEASE ENTER THE BEGINNING DATE (format DD-MON-YYYY):
set /p end_date=PLEASE ENTER THE ENDING DATE (format DD-MON-YYYY):
set /p year=PLEASE ENTER THE YEAR FROM WHICH THE DATA IS BEING REPORTED (format YYYY):
sqlplus.exe wpl/bug@WPLTST @Y:\EMTS\41.SECTIONS\WQL\Reports\state\ccr\Scripts\table3B.sql
%rpt_name%.TXT %beg_date% %end_date% %year%
Script --- Table 3B
REM Y:\EMTS\41.Sections\WQL\Reports\State\CCR\Scripts\table3.sql
REM Run this report by clicking on Y:\EMTS\41.Sections\WQL\Reports\State\CCR\scripts\table3.cmd
REM This script is provided as a hard copy in case the e-copy is lost or corrupted.
define report_name=&1
define beg_date=&2
define end_date=&3
define year=&4
set echo off
SET VERIFY OFF
set feedback off
set colsep ,
SET LINESIZE 250
set pagesize 1000
TTITLE LEFT 'Table3B Unregulated Contaminants between &beg_date and &end_date'
REM REPHEADER LEFT 'All ccr analytes ordered by analyte_name'
REM spool
Y:\EMTS\41.SECTIONS\WQL\Reports\state\ccr\ReportOutputs\&year\PreliminaryReports\&report_name
spool h:\&report_name
set linesize 100
COLUMN dlr HEADING 'UCMR|DLR' FORMAT 999.99
COLUMN ANALYTE HEADING 'Analyte' FORMAT A12
COLUMN VALUE HEADING 'Value' FORMAT 999.99
COLUMN SOURCE HEADING 'Source' FORMAT A7
COLUMN PROJECT_ID HEADING 'PROJECT|ID' FORMAT A7
SELECT DISTINCT S.SAMPLE_DATE,r.analyte,S.SOURCE,S.PROJECT_ID,R.VALUE,xa.dlr
from result r, xr_analyte xa, sample s
WHERE TEST_TYPE='SAMP'
AND REPORTABLE=1
AND VALUE>=MDL
AND PROJECT_ID='UCMR3'
and xa.analyte=r.analyte
and s.sample_id=r.sample_id
ORDER BY S.SAMPLE_DATE,S.SOURCE;
SPOOL OFF
HOST c:\PROGRAM FILES\MICROSOFT OFFICE\OFFICE12\EXCEL.EXE H:\&report_name
exit;
Table 4
Table 4 contains Disinfection By-Products, Disinfectant Residual (chloramines)
and Disinfectant Precursors (TOC). This table does not correspond to Appendix
A-3. See note below.
Note: The contaminants in this section are listed in the back of Appendix A-1.
Although they all have MCLs or MRDLs (normally go into Table 1), they are
reported in Table 4.
Section A – Table4, Section A contains disinfection by-products and disinfectant
precursors from Plant Effluent data.
1. Bromate is the first chemical in Table 4, Section A. Bromate is a
disinfection by-product found at the Alvarado and Miramar Treatment
Plants.
Below is an example of a Bromate adhoc report output run on the Alvarado Treatment Plant for
2013 data.
Report Selection Criteria
Analyte IN ('BROMATE')
Reportable(1/0) =
1
Sample Date BETWEEN '01-Jan-2013' AND '31-Dec-2013'
Source IN ('87 SYS')
Test Type IN ('SAMP')
Output Specification
Analyte name
Avg
Units
Avg
MDL
Min Qualifier
Min Value
Avg Value
Max Value
DLR
Analyte Avg
name
Units
Bromate UG/L
Avg
MDL
Min
Qualifier
5
Min
Value
Avg
Max
Value
Value
DLR
0
0.147
7.04
5
2. Chlorate is the second chemical in Table 4, Section A. Chlorate is a
disinfection by-product found at the Otay Treatment Plant.
Below is an example of a Chlorate report output (and parameters) run on the Otay Treatment Plant
for 2013 data.
Report Selection Criteria
Analyte IN ('CHLORATE')
Reportable(1/0) =
1
Sample Date BETWEEN '01-Jan-2013' AND '31-Dec2013'
Source IN ('95 SYS')
Test Type IN ('SAMP')
Output Specification
Analyte name
Avg
Units
Avg
MDL
Min Qualifier
Min Value
Avg Value
Max Value
DLR
Analyte
name
Chlorate
Avg
Units
UG/L
Avg
MDL
Min
Qualifier
20
Min
Avg
Max
Value
Value
Value
DLR
63.1
135
239
20
3. Chlorite is the third chemical in Table 4, Section A. Chlorite is a disinfection
by-product found at the Otay Treatment Plant.
Below is an example of a Chlorite report output (and parameters) run on the Otay Treatment Plant
for 2013 data.
Report Selection Criteria
Analyte IN ('CHLORITE')
Sample Date BETWEEN '01-Jan-2012' AND '31-Dec-2012'
Source IN ('95 SYS')
Test Type IN ('SAMP')
Report Data
Number of result records queried: 430
Number of summary records found: 1
Max
Source Avg Value Min Value Value
95 SYS
320
0
464
The data is reported on the CCR in ppm, but it is reported in the database as ppb, so results must be divided by 1000 .
4. TOC is the last chemical in Table 4, Section A. The min, max and average is
reported from all three plant effluents.
See example below.
Report Selection Criteria
Analyte IN ('TOC')
Sample Date BETWEEN '01-Jan-2012' AND '31-Dec-2012'
Source IN ('95 SYS','3 SYS','87 SYS')
Test Type IN
('SAMP')
Output
Specification
Source
Avg Value
Min Value
Max Value
Report Data
Max
Source Avg Value Min Value Value
3 SYS
2.25
1.88
2.64
87 SYS
2.79
1.96
6.28
95 SYS
4.27
3.11
5.47
Section B – Table4, Section B contains disinfection by-products and disinfectant
precursors from Distribution System data. Analytes included here are listed in
the “Preparing your California Drinking Water Consumer Confidence Report” in
Appendix A-1 in the Section titled Disinfection Byproducts, Disinfectant
Residuals, and Disinfection Byproduct Precursors.
The first analyte is Chlorite. Report the Chlorite data (min,max, avg) in mg/L (divide by 1000).
Report Selection Criteria
Analyte IN ('CHLORITE')
Reportable(1/0) = 1
Sample Date BETWEEN '01-Jan-2013' AND '31-Dec-2013'
Source IN ('204A SYS','284 SYS','300 SYS')
Test Type IN
('SAMP')
Output Specification
Analyte name
Analysis
Avg Units
Avg MDL
Min Qualifier
Min Value
Avg Value
Max Value
DLR
Analyte
name
Chlorite
Analysis
EPA300.1
Avg
Avg Min
Min
Avg
Max
Units MDL Qualifier Value
Value Value DLR
UG/L
20
0
237
438
20
Table 4, Section B (line 2) contains Disinfectant Residual Data from the distribution system.
To obtain the Minimum, Average and Maximum values, run
Y:\EMTS\41.Sections\WQL\Reports\State\CCR\CommandFiles\Chloramine_Values.CMD
MCLs, DLRs, and PHGs for Regulated Drinking Water…. Example:
MCLs, DLRs, and PHGs for Regulated Drinking Water Contaminants
(Units are in milligrams per liter (mg/L), unless otherwise noted.)
Last Update: March 21, 2014
This table includes:
CDPH's maximum contaminant levels (MCLs)
CDPH's detection limits for purposes of reporting (DLRs)
Public health goals (PHGs) from the Office of Environmental Health Hazard
Assessment (OEHHA)
Also, PHGs for NDMA and 1,2,3-Trichloropropane (which are not yet regulated) are
included at the bottom of this table.
MCL
DLR
PHG
Date of
PHG
Chemicals with MCLs in 22 CCR §64431—Inorganic Chemicals
Aluminum
Antimony
Antimony
Arsenic
Asbestos (MFL = million fibers per liter;
for fibers >10 microns long)
Barium
Beryllium
Cadmium
Chromium, Total - OEHHA withdrew the
0.0025-mg/L PHG
1
0.006
-0.010
0.05
0.006
-0.002
0.6
0.02
0.0007
0.000004
2001
1997
2009 draft
2004
7 MFL
0.2 MFL
7 MFL
2003
1
0.004
0.005
0.1
0.001
0.001
2003
2003
2006
0.05
0.01
2
0.001
0.00004
withdrawn
Nov. 2001
1999
Chromium, Hexavalent (Chromium-6) MCL to be established - currently
regulated under the total chromium MCL
Cyanide
Fluoride
--
0.001
0.00002
2011
0.15
2
0.1
0.1
0.15
1
Mercury (inorganic)
0.002
0.001
0.0012
0.1
45
1 as N
10 as N
0.006
-0.05
0.01
2
0.4
-0.004
-0.005
0.012
45
1 as N
10 as N
0.006
0.001
0.03
0.002
0.001
0.0001
1997
1997
1999
(rev2005)*
2001
1997
1997
1997
2004
2012 draft
2010
1999
(rev2004)
Nickel
Nitrate (as NO3)
Nitrite (as N)
Nitrate + Nitrite
Perchlorate
Perchlorate
Selenium
Thallium
Copper and Lead, 22 CCR §64672.3
Values referred to as MCLs for lead and copper are not actually MCLs; instead, they are
called "Action Levels" under the lead and copper rule
Copper
Lead
1.3
0.015
0.05
0.005
0.3
0.0002
2008
2009
Radionuclides with MCLs in 22 CCR §64441 and §64443—Radioactivity
[units are picocuries per liter (pCi/L), unless otherwise stated; n/a = not applicable]
Gross alpha particle activity - OEHHA
concluded in 2003 that a PHG was not
practical
Gross beta particle activity - OEHHA
concluded in 2003 that a PHG was not
practical
Radium-226
Radium-228
Radium-226 + Radium-228
Strontium-90
Tritium
Uranium
15
3
none
n/a
4
mrem/yr
4
none
n/a
--5
8
20,000
20
1
1
-2
1,000
1
0.05
0.019
-0.35
400
0.43
2006
2006
-2006
2006
2001
Chemicals with MCLs in 22 CCR §64444—Organic Chemicals
(a) Volatile Organic Chemicals (VOCs)
Benzene
Carbon tetrachloride
0.001
0.0005
0.0005
0.0005
0.00015
0.0001
1,2-Dichlorobenzene
0.6
0.0005
0.6
1,4-Dichlorobenzene (p-DCB)
1,1-Dichloroethane (1,1-DCA)
0.005
0.005
0.0005
0.0005
0.006
0.003
1,2-Dichloroethane (1,2-DCA)
0.0005
0.0005
0.0004
1,1-Dichloroethylene (1,1-DCE)
cis-1,2-Dichloroethylene
trans-1,2-Dichloroethylene
0.006
0.006
0.01
0.0005
0.0005
0.0005
0.01
0.1
0.06
2001
2000
1997
(rev2009)
1997
2003
1999
(rev2005)
1999
2006
2006
Dichloromethane (Methylene chloride)
0.005
0.0005
0.004
2000
1,2-Dichloropropane
0.005
0.0005
0.0005
1,3-Dichloropropene
0.0005
0.0005
0.0002
Ethylbenzene
Methyl tertiary butyl ether (MTBE)
Monochlorobenzene
Monochlorobenzene
Styrene
1,1,2,2-Tetrachloroethane
Tetrachloroethylene (PCE)
Toluene
1,2,4-Trichlorobenzene
1,1,1-Trichloroethane (1,1,1-TCA)
0.3
0.013
0.07
-0.1
0.001
0.005
0.15
0.005
0.2
0.0005
0.003
0.0005
-0.0005
0.0005
0.0005
0.0005
0.0005
0.0005
0.3
0.013
0.2
0.07
0.0005
0.0001
0.00006
0.15
0.005
1
1999
1999
(rev2006)
1997
1999
2003
2014 draft
2010
2003
2001
1999
1999
2006
1,1,2-Trichloroethane (1,1,2-TCA)
Trichloroethylene (TCE)
Trichlorofluoromethane (Freon 11)
Trichlorofluoromethane (Freon 11)
1,1,2-Trichloro-1,2,2-Trifluoroethane
(Freon 113)
Vinyl chloride
Xylenes
0.005
0.005
0.15
--
0.0005
0.0005
0.005
--
0.0003
0.0017
0.7
1.3
1.2
0.01
4
0.0005
1.75
0.0005
0.0005
0.00005
1.8
2006
2009
1997
2014 draft
1997
(rev2011)
2000
1997
(b) Non-Volatile Synthetic Organic Chemicals (SOCs)
Alachlor
Atrazine
0.002
0.001
0.001
0.0005
0.004
0.00015
Bentazon
0.018
0.002
0.2
Benzo(a)pyrene
Carbofuran
0.0002
0.018
0.0001
0.005
0.000007
0.0017
Chlordane
0.0001
0.0001
0.00003
0.2
0.01
0.79
1,2-Dibromo-3-chloropropane (DBCP)
0.0002
0.00001
0.0000017
1999
2,4-Dichlorophenoxyacetic acid (2,4-D)
0.07
0.01
0.02
2009
Di(2-ethylhexyl)adipate
Di(2-ethylhexyl)phthalate (DEHP)
0.4
0.004
0.005
0.003
0.2
0.012
Dinoseb
0.007
0.002
0.014
Diquat
0.02
0.004
0.015
Endrin
0.002
0.0001
0.0018
Endothal
Endothal
Ethylene dibromide (EDB)
Glyphosate
Heptachlor
Heptachlor epoxide
Hexachlorobenzene
Hexachlorocyclopentadiene
Hexachlorocyclopentadiene
0.1
-0.00005
0.7
0.00001
0.00001
0.001
0.05
--
0.045
-0.00002
0.025
0.00001
0.00001
0.0005
0.001
--
0.58
0.094
0.00001
0.9
0.000008
0.000006
0.00003
0.05
0.002
Lindane
0.0002
0.0002
0.000032
Methoxychlor
Molinate
Oxamyl
Pentachlorophenol
Picloram
Polychlorinated biphenyls (PCBs)
Simazine
2,4,5-TP (Silvex)
0.03
0.02
0.05
0.001
0.5
0.0005
0.004
0.05
0.01
0.002
0.02
0.0002
0.001
0.0005
0.001
0.001
0.00009
0.001
0.026
0.0003
0.5
0.00009
0.004
0.025
2003
1997
1997
(rev2010)
2000
1999
(rev2008)
1997
2014 draft
2003
2007
1999
1999
2003
1999
2014 draft
1999
(rev2005)
2010
2008
2009
2009
1997
2007
2001
2003
Dalapon
1997
1999
1999
(rev2009)
2010
2000
1997
(rev2006)
1997
(rev2009)
2,4,5-TP (Silvex)
2,3,7,8-TCDD (dioxin)
Thiobencarb
Toxaphene
-3x10-8
0.07
0.003
-5x10-9
0.001
0.001
0.003
5x10-11
0.07
0.00003
2014 draft
2010
2000
2003
Chemicals with MCLs in 22 CCR §64533—Disinfection Byproducts
Total Trihalomethanes
Bromodichloromethane
Bromoform
Chloroform
Dibromochloromethane
Haloacetic Acids (five) (HAA5)
Monochloroacetic Acid
Dichloroacetic Adic
Trichloroacetic Acid
Monobromoacetic Acid
Dibromoacetic Acid
0.080
----0.060
------
-0.0010
0.0010
0.0010
0.0010
-0.0020
0.0010
0.0010
0.0010
0.0010
0.0008
-----------
2010 draft
-----------
Bromate
0.010
0.0050**
0.0001
2009
Chlorite
1.0
0.020
0.05
2009
Chemicals with PHGs established in response to CDPH requests. These are not
currently regulated drinking water contaminants.
N-Nitrosodimethylamine (NDMA)
1,2,3-Trichloropropane
---
---
0.000003
0.0000007
2006
2009
*OEHHA's review of this chemical during the year indicated (rev20XX) resulted in no
change in the PHG.
**The DLR for Bromate is 0.0010 mg/L for analysis performed using EPA Method 317.0
Revision 2.0, 321.8, or 326.0.
OEHHA PHG List --- Example:
Chemical
(follow links below to download a copy of the PHG document)
California PHG (ppb)
1,1-Dichloroethane
3
1,1-Dichloroethylene
10
1,1,1-Trichloroethane
1000
1,2-Dibromo-3-chloropropane
0.0017
1,2-Dichloroethane (updated 09/16/05)
0.4
1,2-Dichloroethylene, cis
100
1,2-Dichloroethylene, trans
60
1,2-Dichloropropane
0.5
1,1,2-Trichloroethane
0.3
1,1,2,2-Tetrachloroethane
0.1
1,2,3-Trichloropropane
0.0007
1,2,4-Trichlorobenzene
5
1,2-Dichlorobenzene(updated 08/13/09)
600
1,3-Dichloropropene (Telone II®) (updated 12/22/06)
0.2
1,4-Dichlorobenzene
6
2,4-Dichlorophenoxyacetic acid (updated 01/02/09)
20
Alachlor
4
Aluminum
600
Antimony
20
Arsenic
0.004
Asbestos
7x106 fibers/L
Atrazine
0.15
Barium
2,000
Bentazon (updated 09/28/09)
200
Benzene
0.15
Benzo[a]pyrene (updated 09/16/10)
0.007
Beryllium
1
Bromate
0.1
Cadmium (updated 12/22/06)
0.04
Carbofuran
1.7
Carbon Tetrachloride
0.1
Chlordane (updated 12/22/06)
0.03
Chlorite
50
Chlorobenzene
200
Chromium, Hexavalent
0.02
Copper (updated 02/08/08)
300
Cyanide
150
Dalapon (updated 06/19/09)
790
Dichloromethane
4
Diethylhexyl adipate
200
Diethylhexylphthalate (DEHP)
12
Dinoseb (updated 06/17/10)
14
Diquat
15
Endothall
580
Endrin (updated 10/10/08)
1.8
Ethylbenzene
300
Ethylene dibromide
0.01
Fluoride
1,000
Glyphosate (updated 06/29/07)
900
Gross Alpha Particle Activity
N/A
Gross Beta Particle Activity
N/A
Heptachlor
0.008
Heptachlor epoxide
0.006
Hexachlorobenzene
0.03
Hexachlorocyclopentadiene
50
Lead (updated 04/24/09)
0.2
Lindane (updated 06/22/05)
0.032
Mercury, inorganic (updated 06/01/05)
1.2
Methoxychlor (updated 09/16/10)
0.09
Methyl tertiary butyl ether (MTBE)
13
Molinate
1
N-Nitrosodimethylamine
0.003
Nickel
12
Nitrate
10,000 as N
Nitrate and Nitrite
10,000 as N
Nitrite
1,000 as N
Oxamyl (updated 04/24/09)
26
Pentachlorophenol (updated 04/24/09)
0.3
Perchlorate
Picloram
Polychlorinated Biphenyls (PCBs)
Radium-226
6
500
0.09 ppb
0.05 pCi/L
Radium-228
0.019 pCi/L
Selenium
30
Silvex
25
Simazine
4
Strontium-90
0.35 pCi/L
Styrene
2,3,7,8-tetrachlorodibenzo-p-dioxin
0.5
(TCDD)
0.00005 parts per trillion (ppt)
Tetrachloroethylene
0.06
Thallium (updated 11/16/04)
0.1
Thiobencarb
70
Toluene
150
Toxaphene
0.03
Trichloroethylene (updated 7/09/09)
1.7
Trichlorofluoromethane (Freon 11)
700
Trichlorotrifluoroethane (Freon 113) updated 02/11/11
Tritium
4,000
400 pCi/L
Uranium (updated 08/17/01)
0.5
Vinyl Chloride
0.05
Xylene
1,800
California’s Detection Limits for Purposes of Reporting…. Example:
Drinking Water Analyses: Chemicals and Characteristics
Last Update: March 5, 2013
This lookup table is a compilation of chemicals and characteristics that are contained in the
Storet.dbf. WQM Documentation.doc is a reference guide for the Storet.dbf and both files can
be
found
on
the
Download
webpage
(http://www.cdph.ca.gov/certlic/drinkingwater/Pages/EDTlibrary.aspx).
In case of discrepancies on this list of analytes or the information presented in Write-On,
please refer to the Storet.dbf documentation.
Reporting units include micrograms per liter (µg/L), milligrams per liter (mg/L), picograms per
liter (pg/L), million fibers per liter (MFL), millirems per year (mrem/yr), and picocuries per liter
(pCi/L). MCL = maximum contaminant level; DLR = detection limit for purposes of reporting.
Storet
No. or
Assigne
d ID No.
Reportin
g Units
1,1,1,2-Tetrachloroethane
1,1,1-Trichloroethane (1,1,1-TCA)
1,1,2,2-Tetrachloroethane
1,1,2-Trichloroethane (1,1,2-TCA)
1,1-Dichloroethane (1,1-DCA)
1,1-Dichloroethylene (1,1-DCE)
1,1-Dichloropropane
1,1-Dichloropropene
1,2,3-Trichlorobenzene
77562
34506
34516
34511
34496
34501
A-007
77168
77613
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
1,2,3-Trichloropropane
1,2,3-Trimethylbenzene
1,2,4-Trichlorobenzene
1,2,4-Trimethylbenzene
1,2-Dichlorobenzene (o-DCB)
1,2-Dichloroethane (1,2-DCA)
1,2-Dichloropropane
1,2-Diphenylhydrazine
1,3,5-Trichlorobenzene
1,3,5-Trimethylbenzene
1,3-Dichlorobenzene (m-DCB)
1,3-Dichloropropane
1,3-Dichloropropene, Total
1,3-Dinitrobenzene
1,4-Dichlorobenzene (p-DCB)
1,4-Dichlorobutane
1,4-Dioxane
17-B estradiol
77443
77221
34551
77222
34536
34531
34541
34346
77614
77226
34566
77173
34561
A-083
34571
77285
A-032
A-052
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
Analyte
MCL
DLR
200
1
5
5
6
0.5
0.5
0.5
0.5
0.5
0.5
600
0.5
5
0.5
0.5
0.00
5
0.5
0.5
0.5
0.5
0.5
0.5
0.5
0.5
0.5
0.5
0.5
5
0.5
5
1
1-Naphthol
2,2',4,4',5,5'-Hexabromobiphenyl
2,2',4,4',5,5'-Hexabromodiphenyl Ether
2,2',4,4',5-Pentabromodiphenyl Ether
2,2',4,4',6-Pentabromodiphenyl Ether
2,2',4,4'-Tetrabromodiphenyl Ether
2,2-Dichloropropane
2,3,7,8-TCDD (Dioxin)
2,4,5-TP (SILVEX)
2,4,6-Trichlorophenol
2,4,6-Trinitrotoluene (TNT)
2,4-D
2,4-Dichlorophenol
2,4-Dimethylphenol
2,4-Dinitrophenol
2,4-Dinitrotoluene
2,6-Dinitrotoluene
2-Chloroethylvinyl Ether
2-Chloronaphthalene
2-Chlorophenol
2-Chlorotoluene
2-Methyl-4,6-Dinitrophenol
2-Methylphenol
2-Nitrophenol
3,3-Dichlorobenzidine
3-Hydroxycarbofuran
4,4’-DDD
4,4’-DDE
4,4’-DDT
4,6-Dinitro-o-cresol
4-Bromophenyl Phenyl Ether
4-Chloro-3-Methylphenol
4-Chlorophenyl phenyl Ether
4-Chlorotoluene
4-Nitrophenol
Acenaphthene
Acenaphthylene
Acetaldehyde
Acetaminophen
Acetochlor
Acetochlor Ethane Sulfonic Acid (ESA)
Acetochlor Oxanilic Acid (OA)
Acetone
Acrylonitrile (Acritet)
Aggressiveness Index
Alachlor (ALANEX) (also UCMR 2 MonitoringTM 525.2)
Alachlor Ethane Sulfonic Acid (ESA)
Alachlor Oxanilic Acid (OA)
Aldicarb (TEMIK)
77441
A-086
A-087
A-085
A-088
A-084
77170
34676
39045
34621
81360
39730
34601
34606
34616
34611
34626
34576
34581
34586
A-008
34657
A-046
34591
34631
A-021
39310
39320
39300
A-050
34636
34452
34641
A-009
34646
34205
34200
77001
A-058
04240
A-089
A-090
81552
34216
82383
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
pg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
77825
A-094
A-091
39053
µg/L
µg/L
µg/L
µg/L
30
50
70
0.5
5
1
5
10
5
5
5
5
5
5
5
0.5
5
5
20
3
0.02
0.01
0.02
5
5
5
0.5
5
5
5
2
1
3
Aldicarb Sulfone
Aldicarb Sulfoxide
A-020
A-019
µg/L
µg/L
4
3
0.07
5
Aldrin
Alkalinity, (Total) (as CaCO3 equivalents)
alpha-BHC
39330
00410
39337
µg/L
mg/L
µg/L
Aluminum (Al)
Ammonia
Amoxicillin
Anthracene
Antimony
Arsenic
Asbestos
Atrazine (AATREX)
Azithromycin
Barium (Ba)
Bentazon (BASAGRAN)
Benzene
Benzidine
Benzo (a) Anthracene
Benzo (b) Fluoranthene
Benzo (ghi) Perylene
Benzo (k) Fluoranthene
Benzo(a)pyrene
Benzyl Butyl Phthalate
Beryllium
beta-BHC
Bicarbonate (as HCO3)
bis (2-Chloroethoxy) methane
bis (2-Chloroethyl) Ether
bis (2-Chloroisopropyl) Ether
bis-1,1-Dimethylethylperoxide
bis-1,1-Dimethylperoxide
Bisphenol A
Boron
Bromacil (HYVAR)
01105
00612
A-059
34220
01097
01002
81855
39033
A-060
01007
38710
34030
39120
34526
34230
34521
34242
34247
34292
01012
39338
00440
34278
34273
34283
A-018
A-015
81651
01020
82198
ug/L
mg/L
µg/L
µg/L
ug/L
ug/L
MFL
µg/L
µg/L
ug/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
ug/L
µg/L
mg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
ug/L
µg/L
1000
50
6
10
7
1
5
6
2
0.2
0.5
Bromate
Bromide
Bromobenzene
Bromochloroacetic Acid (BCAA)
Bromochloromethane
Bromodichloroacetic Acid (BDCAA)
Bromodichloromethane
Bromoform
Bromomethane (Methyl Bromide)
Butachlor
Cadmium (Cd)
Caffeine
Calcium (Ca)
Carbamazepine
A-027
82298
81555
A-038
A-012
A-039
32101
32104
34413
77860
01027
81436
00916
A-061
ug/L
mg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
ug/L
µg/L
mg/L
µg/L
10
5.0
5
0.5
1
0.5
1
1.0
1.0
0.5
0.38
1
0.01
1000
18
1
0.2
4
100
2
0.5
5
10
10
10
10
0.1
10
1
0.05
5
5
100
10
Carbaryl (Sevin)
Carbofuran (FURADAN)
Carbon Dioxide
Carbon Disulfide
Carbon Tetrachloride
Carbonate (as CO3)
Chlorate
Chlordane
77700
81405
77000
77041
32102
00445
A-037
39350
µg/L
µg/L
ug/L
µg/L
µg/L
mg/L
ug/L
µg/L
18
5
5
0.5
0.5
0.5
0.1
20
0.1
Chloride
Chlorine Dioxide
00940
50070
mg/L
mg/L
500
Chlorite
Chloroethane
Chloroform (Trichloromethane)
Chloromethane (Methyl Chloride)
Chlorothalonil (DACONIL, BRAVO)
Chromium (Total Cr)
Chromium, hexavalent (CrVI)
Chrysene
Ciprofloxacin
cis-1,2-Dichloroethylene (c-1,2-DCE)
Cobalt
Color, Apparent (Unfiltered)
Combined Ra 226 + Ra 228
Combined Ra 226 + Ra 228 Counting Error
Combined Ra 226 + Ra 228 MDA95
50074
34311
32106
34418
70314
01034
01032
34320
A-062
77093
01035
00081
11503
11504
A-076
mg/L
µg/L
µg/L
µg/L
µg/L
ug/L
ug/L
µg/L
µg/L
µg/L
ug/L
UNITS
pCi/L
pCi/L
pCi/L
1.0
Copper (Cu)
Cyanide
Dalapon
DCPA (total di & mono acid degradates)
delta-BHC
Di(2-ethylhexyl) Adipate
Diazinon
Dibenzo (a,h) anthracene
Dibromoacetic Acid (DBAA)
Dibromochloroacetic Acid (CDBAA)
Dibromochloromethane
Dibromochloropropane (DBCP)
Dibromomethane
Dicamba (BANVEL)
Dichloroacetic Acid (DCAA)
Dichlorodifluoromethane (Freon 12)
Dichloromethane (Methylene Chloride)
Dieldrin
Diethylbenzene
Diethylhexylphthalate (DEHP)
Diethylphthalate
Diisopropyl Ether (DIPE)
Dimethoate (CYGON)
Dimethyl phthalate
01042
01291
38432
A-045
34259
A-026
39570
34556
82721
A-040
32105
38761
77596
82052
77288
34668
34423
39380
78214
39100
34336
A-036
38458
34341
ug/L
ug/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
1000
150
200
50
100
10
400
0.05
5
50
6
0.02
0
0.5
1.0
0.5
5
10
1
5
0.5
15
5
0.2
5
4
5
1.0
2
1.0
0.01
0.5
1.5
1.0
0.5
0.5
0.02
3
5
3
5
di-n-Butylphthalate
di-n-Octylphthalate
Dinoseb (DNBP)
Diquat
Diuron
Endosulfan I
Endosulfan II
Endosulfan Sulfate
Endothall
Endrin
Endrin Aldehyde
Estrone
Ethinyl estradiol
Ethyl Benzene
Ethylene Dibromide (EDB)
Ethylenediamine tetra-acetic acid (EDTA)
Ethyl-tert-Butyl Ether (ETBE)
Field pH
Field Turbidity
Fluoranthene
Fluorene
Fluoride (F) (Natural-Source)
Fluoride (Treatment Related-Distribution)
Foaming Agents (MBAS)
Fonofos
gamma-BHC
Gemfibrozil
Glyoxal
Glyphosate
Gross Alpha
Gross Alpha Counting Error
39110
34596
81287
78885
39650
34361
34356
34351
38926
39390
34366
A-053
A-051
34371
77651
78151
A-033
00400
82078
34376
34381
00951
A-035
38260
04095
39340
A-063
A-048
79743
01501
01502
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
Std Units
NTU
µg/L
µg/L
mg/L
mg/L
mg/L
µg/L
µg/L
µg/L
µg/L
µg/L
pCi/L
pCi/L
Gross Alpha MDA95
Gross Beta
Gross Beta Counting Error
Gross Beta MDA95
Gross Beta, Calculated Dose Equivalent
Haloacetic Acids (five) (HAA5)
Hardness, (Total) as CACO3
Heptachlor
Heptachlor Epoxide
Hexachlorobenzene
Hexachlorobutadiene
Hexachlorocyclopentadiene
Hexachloroethane
Hexanol
Hydrazine
Hydrogen Sulfide
Hydroxide (as OH)
Ibuprofen
Indeno (1,2,3-cd) Pyrene
A-072
03501
03502
A-077
A-071
A-049
00900
39410
39420
39700
34391
34386
34396
81591
81313
71875
71830
A-064
34403
pCi/L
pCi/L
pCi/L
pCi/L
mrem/yr
µg/L
mg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
mg/L
mg/L
µg/L
µg/L
7
20
100
2
300
0.05
5
5
2
4
0.01
0.01
0.05
45
0.1
0.05
0.5
0.02
3
2.0
0.1
5
5
0.1
0.1
0.5
0.2
0.2
700
15
25
3
50
4
4
60
0.01
0.01
1
50
0.01
0.01
0.5
0.5
1
5
10
Iodide
Iodinated contrast media
Iron (Fe)
Isophorone
Isopropyl alcohol
Isopropylbenzene (Cumene)
Kerosine
Langelier Index at 60 C
Langelier Index at Source Temp.
Lead (Pb)
Lindane (gamma-BHC)
Lipitor
Lithium
m,p-Xylene
Magnesium (Mg)
Manganese (Mn)
MBAS (Foaming Agents)
Mercury (Hg)
Methadone
Methomyl
Methoxychlor
Methyl Ethyl Ketone (MEK, Butanone)
Methyl Isobutyl Ketone (MIBK)
71865
A-065
01045
34408
77015
77223
78878
71813
71814
01051
39340
A-066
01132
A-014
00927
01055
38260
71900
A-067
39051
39480
81595
81596
mg/L
µg/L
ug/L
µg/L
µg/L
µg/L
µg/L
Methyl tert-Butyl Ether (MTBE)
Metolachlor
Metolachlor Ethane Sulfonic Acid (ESA)
Metolachlor Oxanilic Acid (OA)
Metribuzin
Molinate (ORDRAM)
Molybdenum
Monobromoacetic Acid (MBAA)
Monochloroacetic Acid (MCAA)
Monochlorobenzene (Chlorobenzene)
Morphine
m-Xylene
Naphthalene
n-Butylbenzene
Nickel
Nitrate (as NO3)
46491
39356
A-092
A-093
81408
82199
01062
A-041
A-042
34301
A-068
81710
34696
A-010
01067
71850
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
ug/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
ug/L
mg/L
Nitrate + Nitrite as Nitrogen (N)
Nitrite as Nitrogen (N)
Nitrobenzene
N-Nitrosodiethylamine (NDEA)
N-Nitrosodimethylamine (NDMA)
N-Nitrosodi-n-butylamine (NDBA)
N-Nitrosodi-n-propylamine (NDPA)
N-Nitrosodiphenylamine
N-Nitrosomethylethylamine (NMEA)
N-Nitrosopiperidine (NPIP)
A-029
00620
34447
78200
34438
78207
34428
34433
A-070
73283
ug/L
ug/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
ug/L
µg/L
µg/L
ug/L
µg/L
mg/L
ug/L
mg/L
ug/L
µg/L
µg/L
µg/L
µg/L
µg/L
300
100
10
0.5
0.2
5
0.2
0.5
50
0.5
2
30
20
1
2
10
5
5
13
3
20
2
70
1.0
2.0
0.5
100
45
1000
0
1000
0.5
0.5
0.5
10
2
400
400
N-Nitrosopyrrolidine (NPYR)
n-Octacosane
Nonylphenol
Nonylphenol polyethoxylate
n-Propylbenzene
Octylphenol
Octylphenol polyethoxylate
78206
78116
77745
A-054
77224
A-055
A-056
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
Odor Threshold @ 60 C
00086
TON
Oxamyl (Vydate)
38865
µg/L
O-Xylene
77135
µg/L
Parachlorometa cresol
34453
µg/L
PCB-1016 (as decachlorobiphenyl (DCB))
34671
µg/L
PCB-1221 (as DCB)
39488
µg/L
PCB-1232 (as DCB)
39492
µg/L
PCB-1242 (as DCB)
39496
µg/L
PCB-1248 (as DCB)
39500
µg/L
PCB-1254 (as DCB)
39504
µg/L
PCB-1260 (as DCB)
39508
µg/L
PCBs, total -- See "Polychlorinated Biphenyls, Total, as DCB" (below)
Pentachloroethane
81501
µg/L
Pentachlorophenol (PCP)
39032
µg/L
Perchlorate
A-031
ug/L
pH, Laboratory
00403
Std Units
Phenanthrene
34461
µg/L
Phenol (Carbolic Acid)
34694
µg/L
Phosphate (as PO4)
00650
mg/L
Phosphate, Ortho (as PO4)
00660
mg/L
Picloram
39720
µg/L
p-Isopropyltoluene
A-011
µg/L
Polybrominated diphenyl ethers
A-057
µg/L
Polychlorinated Biphenyls, Total, as DCB
39516
µg/L
Potassium (K)
00937
mg/L
Prometryn (CAPAROL)
39057
µg/L
Propachlor
38533
µg/L
Propane
82358
µg/L
P-Xylene
78132
µg/L
Pyrene
34469
µg/L
0.5
3
50
1
20
0.5
0.5
0.5
0.5
0.5
0.5
0.5
0.5
0.5
0.5
1
6
0.2
4
5
5
500
1
0.5
0.5
2
0.5
0.5
5
RA-226 for CWS or Total RA for NTNC by 903.0
RA-226 or Total RA by 903.0 C.E.
A-080
A-081
pCi/L
pCi/L
RA-226 or Total RA by 903.0 MDA95
Radium 226
Radium 226 Counting Error
A-082
09501
09502
pCi/L
pCi/L
pCi/L
1
Radium 226 MDA95
Radium 228
Radium 228 Counting Error
A-074
11501
11502
pCi/L
pCi/L
pCi/L
1
Radium 228 MDA95
Radon 222
Radon 222 Counting Error
RDX (Hexahydro-1,3,5-trinitro-1,3,5-triazine)
A-075
82303
82302
81364
pCi/L
pCi/L
pCi/L
µg/L
100
Salicylic acid
sec-Butylbenzene
Selenium (Se)
Silica
Silver (Ag)
Simazine (PRINCEP)
Sodium (Na)
Sodium Absorption Ratio
Source Temperature
77403
77350
01147
00955
01077
39055
00929
00931
00010
µg/L
µg/L
ug/L
mg/L
ug/L
µg/L
mg/L
Specific Conductance (E.C.)
Strontium – 90
Strontium – 90 Counting Error
00095
13501
13502
umhos
pCi/L
pCi/L
Strontium – 90 MDA95
Styrene
Sulfate (SO4)
Sulfide
Terbacil
Terbufos
Terbufos Sulfone
tert-Amyl Methyl Ether (TAME)
tert-Butyl Alcohol (TBA)
tert-Butyl Formate (TBF)
tert-Butylbenzene
Tetrachloroethylene (PCE)
Thallium
Thiobencarb (BOLERO)
Toluene
Total 1,3-Dichloropropene
Total Anions
Total Filterable Residue @ 180 C (TDS)
Total Organic Carbon (TOC)
Total Trihalomethanes (TTHMs)
Total Xylenes (m,p, & o)
Toxaphene
trans-1,2-Dichloroethylene (t-1,2-DCE)
Tribromoacetic Acid (TBAA)
Trichloroacetic Acid (TCAA)
Trichloroethylene (TCE)
Trichlorofluoromethane (FREON 11)
Trichlorotrifluoroethane (FREON 113)
Triclosan
A-078
77128
00945
00745
38882
82088
45612
A-034
77035
A-047
77353
34475
01059
A-001
34010
34561
70300
00680
82080
81551
39400
34546
A-043
82723
39180
34488
81611
A-069
pCi/L
µg/L
mg/L
mg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
ug/L
µg/L
µg/L
µg/L
me/L
mg/L
mg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
µg/L
Tritium
Tritium Counting Error
07000
07001
pCi/L
pCi/L
Tritium MDA95
Turbidity, Laboratory
Uranium
Uranium
Uranium Counting Error
A-079
82079
28011
28012
A-028
pCi/L
NTU
ug/L
pCi/L
pCi/L
50
0.5
5
100
4
10
1
1600
8
2
100
500
0.5
0.5
C
3
2
5
2
70
150
0.5
0.5
0.5
1
1
0.5
0.5
1000
0.3
80
1750
3
10
5
150
1200
1
0.5
4
1.0
0.5
5
10
2000
0
1000
5
20
0.1
1
1
Uranium MDA95
Vanadium
Vinyl Acetate
Vinyl Chloride (VC)
A-073
01087
77057
39175
pCi/L
ug/L
µg/L
µg/L
0.5
0.5
Zinc (Zn)
01092
ug/L
5000
50
3