<?xml version='1.0' encoding='UTF-8'?>
<metadata xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance">
  <idinfo>
    <citation>
      <citeinfo>
        <origin>Kathleen D. Gans</origin>
        <origin>Loren F. Metzger</origin>
        <origin>Janice M. Gillespie</origin>
        <origin>Sharon L. Qi</origin>
        <pubdate>2018</pubdate>
        <title>Historical produced water chemistry data compiled for the Fruitvale Oilfield, Kern County, California</title>
        <geoform>Tabular Digital Data</geoform>
        <pubinfo>
          <pubplace>Menlo Park, California</pubplace>
          <publish>U.S. Geological Survey</publish>
        </pubinfo>
        <onlink>https://doi.org/10.5066/F72B8X8G</onlink>
      </citeinfo>
    </citation>
    <descript>
      <abstract>This dataset contains geochemical and other information for 204 samples of produced water from the Fruitvale petroleum field. Produced water is water coexisting with oil and gas. The historical produced water chemistry data was compiled from preexisting datasets and scanned images into a numerical dataset to characterize produced water chemical characteristics. Each sample is identified by its API (American Petroleum Institute) number, excluding the state code, which is 04 in all California wells, latitude and longitude, well name, formation name, perforation interval, and date tested. The geochemical analyses include major ions, some minor ions, total dissolved solids (TDS), pH, specific gravity, resistivity, electrical conductivity, and charge balance.</abstract>
      <purpose>The data were compiled by the USGS California Oil, Gas, and Groundwater (COGG) project as part of the California State Water Resources Control Board’s Regional Monitoring Program of water quality in areas of oil and gas production. The data were compiled for comparison to historical groundwater chemistry data and newly collected groundwater and produced water chemistry data to determine how oil and gas development has contributed to changes in groundwater quality at regional scales.</purpose>
      <supplinf>Some total dissolved solids and well data in this data set were previously discussed in:

Gillespie, J., Kong, D., and Anderson, S.D., 2017, Groundwater salinity in the southern San Joaquin Valley: AAPG Bulletin, v. 101, no. 8, 1239-1261: doi:10.1306/09021616043.

Some produced water, sump pond samples, and refinery waste samples were previously discussed in:

California Department of Water Resources, 1961, Effects of waste water disposal, Fruitvale Oil Field, Kern County. Cooperative Water Quality Investigation conducted by the U.S. Geological Survey and California Department of Water Resources, July 1961, 75 p. Available at: https://babel.hathitrust.org/cgi/pt?id=coo.31924004005975;view=1up;seq=7. 

Other references: 

Munger, A.H., Munger Map Book of California Oil and Gas Fields (1959, 1971, 1983, 1990 editions), Munger Oil Information Services

California Summary of Operations, 1938, Twenty-Fourth Annual Report of the State Oil and Gas Supervisor, Department of Natural Resources, Division of Oil and Gas, v. 24, no. 1, pp 24-29, and Plates I, II, III, IV.

California Summary of Operations, 1965, Fifty-First Annual Report of the State Oil and Gas Supervisor, Department of Natural Resources, Division of Oil and Gas, v. 51, no. 2, pp 31-39, and Plates I, II, III, IV, V.</supplinf>
    </descript>
    <timeperd>
      <timeinfo>
        <rngdates>
          <begdate>1933</begdate>
          <enddate>2013</enddate>
        </rngdates>
      </timeinfo>
      <current>publication date</current>
    </timeperd>
    <status>
      <progress>In work</progress>
      <update>As needed</update>
    </status>
    <spdom>
      <bounding>
        <westbc>-119.127567</westbc>
        <eastbc>-119.029573</eastbc>
        <northbc>35.413334</northbc>
        <southbc>35.357920</southbc>
      </bounding>
    </spdom>
    <keywords>
      <theme>
        <themekt>None</themekt>
        <themekey>Produced waters</themekey>
        <themekey>geochemistry</themekey>
      </theme>
      <theme>
        <themekt>ISO 19115 Topic Category</themekt>
        <themekey>inlandWaters</themekey>
      </theme>
      <theme>
        <themekt>USGS Metadata Identifier</themekt>
        <themekey>USGS:5a68d773e4b06e28e9c7224e</themekey>
      </theme>
      <place>
        <placekt>None</placekt>
        <placekey>Fruitvale oilfield</placekey>
        <placekey>Kern County</placekey>
        <placekey>California</placekey>
      </place>
    </keywords>
    <accconst>None. Please see 'Distribution Info' for details.</accconst>
    <useconst>The data are best used to represent the range of inorganic chemical characteristics of produced waters in the Fruitvale oilfield. The data should be regarded with caution, particularly in representing the chemistry of produced water from any particular well, which may vary through time as a result of many factors.</useconst>
    <ptcontac>
      <cntinfo>
        <cntorgp>
          <cntorg>U.S. Geological Survey, WATER</cntorg>
          <cntper>Kathleen D Gans</cntper>
        </cntorgp>
        <cntpos>Physical Scientist</cntpos>
        <cntaddr>
          <addrtype>mailing address</addrtype>
          <address>Mail Stop 427, 345 Middlefield Road</address>
          <city>Menlo Park</city>
          <state>CA</state>
          <postal>94025</postal>
          <country>United States</country>
        </cntaddr>
        <cntvoice>650-329-5511</cntvoice>
        <cntfax>650-329-4463</cntfax>
        <cntemail>kgans@usgs.gov</cntemail>
      </cntinfo>
    </ptcontac>
    <datacred>Funding: California State Water Resources Control Board authorized by Senate Bill 4
Original scanned records: California Department of Oil, Gas, and Geothermal Resources</datacred>
    <native>Environment as of Metadata Creation: Microsoft Windows 7 Version 6.1 (Build 7601) Service Pack 1; Esri ArcGIS 10.3.1 (Build 4959) Service Pack N/A (Build N/A)</native>
  </idinfo>
  <dataqual>
    <attracc>
      <attraccr>The data were collected by multiple parties and analyzed by multiple analytical laboratories using a variety of methods over many decades. The data represent unfiltered water samples to the best of our knowledge. Well identification information from the scanned lab sheets were compared to information found on the original scout cards, the Munger Map Books (1959, 1971, 1983, 1990), and the California Summary of Operations (1938). The quality of chemistry analyses were determined through charge balance calculations and percent error of these calculations.</attraccr>
    </attracc>
    <logic>No formal logical accuracy tests were conducted.</logic>
    <complete>Commingled well samples from multiple wells were not included in this data set, with the exception of data from sumps and refinery wastes. Wells which could not be located by at least the Section of the Township and Range were not included.</complete>
    <posacc>
      <horizpa>
        <horizpar>Where API numbers were not found, the latitude and longitude were calculated as the centroid of the Section or, if known, the Quarter Quarter Section of the Township and Range (calculations done on Earthpoint website)</horizpar>
      </horizpa>
      <vertacc>
        <vertaccr>A formal accuracy assessment of the vertical positional information in the dataset is not applicable.</vertaccr>
      </vertacc>
    </posacc>
    <lineage>
      <srcinfo>
        <srccite>
          <citeinfo>
            <origin>California Department of Water Resources</origin>
            <pubdate>1961</pubdate>
            <title>Effects of waste water disposal, Fruitvale oil field, Kern County</title>
            <geoform>Paper report</geoform>
            <pubinfo>
              <pubplace>California</pubplace>
              <publish>Department of Water Resources in cooperation with U.S. Geological Survey</publish>
            </pubinfo>
            <onlink>https://babel.hathitrust.org/cgi/pt?id=coo.31924004005975;view=1up;seq=7</onlink>
          </citeinfo>
        </srccite>
        <typesrc>Digital and/or Hardcopy Resources</typesrc>
        <srctime>
          <timeinfo>
            <rngdates>
              <begdate>1961</begdate>
              <enddate>1961</enddate>
            </rngdates>
          </timeinfo>
          <srccurr>publication date</srccurr>
        </srctime>
        <srccitea>DWR</srccitea>
        <srccontr>Phenol values within the dataset come from this publication along with other selected inorganic data.</srccontr>
      </srcinfo>
      <srcinfo>
        <srccite>
          <citeinfo>
            <origin>Department of Natural Resources, Division of Oil and Gas</origin>
            <pubdate>1938</pubdate>
            <title>California Summary of Operations</title>
            <geoform>Paper report</geoform>
            <pubinfo>
              <pubplace>California</pubplace>
              <publish>Department of Natural Resources, Division of Oil and Gas</publish>
            </pubinfo>
          </citeinfo>
        </srccite>
        <typesrc>Digital and/or Hardcopy Resources</typesrc>
        <srctime>
          <timeinfo>
            <rngdates>
              <begdate>1938</begdate>
              <enddate>1938</enddate>
            </rngdates>
          </timeinfo>
          <srccurr>publication date</srccurr>
        </srctime>
        <srccitea>DOGGR</srccitea>
        <srccontr>Locations and well names</srccontr>
      </srcinfo>
      <srcinfo>
        <srccite>
          <citeinfo>
            <origin>Munger, A.H.</origin>
            <pubdate>1990</pubdate>
            <title>Munger Map Book of California Oil and Gas Fields</title>
            <geoform>Paper report</geoform>
            <pubinfo>
              <pubplace>California</pubplace>
              <publish>Munger Oil Information Services</publish>
            </pubinfo>
          </citeinfo>
        </srccite>
        <typesrc>Digital and/or Hardcopy Resources</typesrc>
        <srctime>
          <timeinfo>
            <rngdates>
              <begdate>1959</begdate>
              <enddate>1990</enddate>
            </rngdates>
          </timeinfo>
          <srccurr>publication date</srccurr>
        </srctime>
        <srccitea>Munger</srccitea>
        <srccontr>Locations and well names. 1959, 1971, 1983, and 1990 editions used.</srccontr>
      </srcinfo>
      <srcinfo>
        <srccite>
          <citeinfo>
            <origin>California Department of Conservation, Division of Oil, Gas, and Geothermal Resources</origin>
            <pubdate>2012</pubdate>
            <title>FTP Site: Chemical Analysis</title>
            <geoform>Electronic scanned images</geoform>
            <pubinfo>
              <pubplace>California</pubplace>
              <publish>California Department of Conservation, Division of Oil, Gas, and Geothermal Resources</publish>
            </pubinfo>
            <onlink>ftp://ftp.consrv.ca.gov/pub/oil/chemical_analysis/District%204/Fruitvale/</onlink>
          </citeinfo>
        </srccite>
        <typesrc>Digital and/or Hardcopy Resources</typesrc>
        <srctime>
          <timeinfo>
            <rngdates>
              <begdate>1933</begdate>
              <enddate>2013</enddate>
            </rngdates>
          </timeinfo>
          <srccurr>publication date</srccurr>
        </srctime>
        <srccitea>DOGGR</srccitea>
        <srccontr>Data were entered by hand from scanned lab reports and chemical analysis sheets dated 1933 through 2013. The well name, API number, location for each well were found on the original scout cards.</srccontr>
      </srcinfo>
      <srcinfo>
        <srccite>
          <citeinfo>
            <origin>California Division of Oil, Gas, and Geothermal Resources</origin>
            <pubdate>2015</pubdate>
            <title>DOGGR Well Finder</title>
            <geoform>Digital spatial data</geoform>
            <pubinfo>
              <pubplace>California</pubplace>
              <publish>California Department of Conservation</publish>
            </pubinfo>
            <onlink>http://www.conservation.ca.gov/dog/Pages/Wellfinder.aspx</onlink>
          </citeinfo>
        </srccite>
        <typesrc>Digital and/or Hardcopy Resources</typesrc>
        <srctime>
          <timeinfo>
            <rngdates>
              <begdate>1978</begdate>
              <enddate>1991</enddate>
            </rngdates>
          </timeinfo>
          <srccurr>publication date</srccurr>
        </srctime>
        <srccitea>DOGGR</srccitea>
        <srccontr>Samples from the Santa Rosa Formation are from this application and were compiled by Jan Gillespie, USGS.</srccontr>
      </srcinfo>
      <srcinfo>
        <srccite>
          <citeinfo>
            <origin>Google</origin>
            <pubdate>2017</pubdate>
            <title>Earthpoint: Tools for Google Earth</title>
            <geoform>Online</geoform>
            <pubinfo>
              <pubplace>Internet</pubplace>
              <publish>Google</publish>
            </pubinfo>
            <onlink>http://www.earthpoint.us/Townships.aspx</onlink>
          </citeinfo>
        </srccite>
        <typesrc>Digital and/or Hardcopy Resources</typesrc>
        <srctime>
          <timeinfo>
            <sngdate>
              <caldate>201701</caldate>
            </sngdate>
          </timeinfo>
          <srccurr>ground condition</srccurr>
        </srctime>
        <srccitea>Earthpoint</srccitea>
        <srccontr>Toolset used to determine latitude and longitude from Township, Range, Section, Quarter information.</srccontr>
      </srcinfo>
      <srcinfo>
        <srccite>
          <citeinfo>
            <origin>Google</origin>
            <pubdate>2017</pubdate>
            <title>Google Earth Satellite Imagery</title>
            <geoform>Online</geoform>
            <pubinfo>
              <pubplace>Internet</pubplace>
              <publish>Google Earth</publish>
            </pubinfo>
          </citeinfo>
        </srccite>
        <typesrc>Digital and/or Hardcopy Resources</typesrc>
        <srctime>
          <timeinfo>
            <sngdate>
              <caldate>201701</caldate>
            </sngdate>
          </timeinfo>
          <srccurr>ground condition</srccurr>
        </srctime>
        <srccitea>GoogleEarth</srccitea>
        <srccontr>Locating well locations.</srccontr>
      </srcinfo>
      <procstep>
        <procdesc>Geochemical data were entered by hand from scanned lab reports from the California Department of Oil, Gas, and Geothermal Resources.</procdesc>
        <procdate>201611</procdate>
      </procstep>
      <procstep>
        <procdesc>The well name, API number, location for each well entered using the original scout cards (available through DOGGR), the Munger Map Book of California Oil and Gas Fields (1959, 1971, 1983, 1990 editions) and the California Summary of Operations, Twenty-Fourth Annual Report of the State Oil and Gas Supervisor, Department of Natural Resources, Division of Oil and Gas, v. 24, no. 1, pp 24-29, and Plates I, II, III, IV, 1938, and Google Earth imagery.</procdesc>
        <procdate>201611</procdate>
      </procstep>
      <procstep>
        <procdesc>Where API numbers were not found, the latitude and longitude were calculated as the centroid of the section or, if known, the centroid of the Quarter Quarter Section of the Township and Range (calculations done on Earthpoint website)</procdesc>
        <procdate>201612</procdate>
      </procstep>
      <procstep>
        <procdesc>Charge balances for individual samples were calculated, where possible, by converting chemical concentrations from milligrams per liter to millequivalents per liter and calculating the balances.</procdesc>
        <procdate>201612</procdate>
      </procstep>
    </lineage>
  </dataqual>
  <eainfo>
    <detailed>
      <enttyp>
        <enttypl>Attribute Table</enttypl>
        <enttypd>Table containing attribute information associated with the data set.</enttypd>
        <enttypds>Producer defined</enttypds>
      </enttyp>
      <attr>
        <attrlabl>COGG_ID</attrlabl>
        <attrdef>Unique ID assigned by the COGG project</attrdef>
        <attrdefs>Producer defined</attrdefs>
        <attrdomv>
          <udom>Unique value</udom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>API_Number</attrlabl>
        <attrdef>Unique, permanent, numeric identifier assigned to every petroleum well in the United States according to the standards of the American Petroleum Institute; the state code (04 for California), which are normally the first two digits of every API number, has been left off since all API numbers are in California.</attrdef>
        <attrdefs>Producer defined</attrdefs>
        <attrdomv>
          <udom>Unique, permanent, numeric identifier</udom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Sample_Source</attrlabl>
        <attrdef>Reference source of the chemistry analysis for a given sample</attrdef>
        <attrdefs>Producer defined</attrdefs>
        <attrdomv>
          <udom>Citation for source of data, see Lineage and supplemental Information sections for details</udom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>FieldName</attrlabl>
        <attrdef>Study area, generally an oil field reference name</attrdef>
        <attrdefs>Producer defined</attrdefs>
        <attrdomv>
          <udom>Study area</udom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Lat_DD</attrlabl>
        <attrdef>Latitude of well</attrdef>
        <attrdefs>Producer defined</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>35.366</rdommin>
            <rdommax>35.420882</rdommax>
            <attrunit>Decimal Degrees</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Long_DD</attrlabl>
        <attrdef>Longitude of well</attrdef>
        <attrdefs>Producer defined</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>-119.111611</rdommin>
            <rdommax>-119.045</rdommax>
            <attrunit>Decimal Degrees</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>T_R_Sec</attrlabl>
        <attrdef>Township, Range and Section of the well based on the Public Land Survey System (PLSS).</attrdef>
        <attrdefs>Bureau of Land Management</attrdefs>
        <attrdomv>
          <udom>Unknown</udom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>WellName</attrlabl>
        <attrdef>Well Name</attrdef>
        <attrdefs>State/Producer assigned</attrdefs>
        <attrdomv>
          <udom>Unique name</udom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>DateTested</attrlabl>
        <attrdef>Date sample was tested</attrdef>
        <attrdefs>Producer defined</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>1/1/1933</rdommin>
            <rdommax>12/23/2013</rdommax>
            <attrunit>Date</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>TopPerf</attrlabl>
        <attrdef>The upper depth of the well perforations</attrdef>
        <attrdefs>Producer defined</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>1</rdommin>
            <rdommax>4875</rdommax>
            <attrunit>Feet below drilling platform Kelly Bushing (approximately 10 to 20 ft above land surface)</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>BotPerf</attrlabl>
        <attrdef>The lower depth of the well perforations</attrdef>
        <attrdefs>Producer defined</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>1754</rdommin>
            <rdommax>5075</rdommax>
            <attrunit>Feet below drilling platform Kelly Bushing (approximately 10 to 20 ft above land surface)</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Formation</attrlabl>
        <attrdef>Geologic formation from which sample was collected</attrdef>
        <attrdefs>Producer defined</attrdefs>
        <attrdomv>
          <edom>
            <edomv>Chanac</edomv>
            <edomvd>Unknown</edomvd>
            <edomvds>Producer defined</edomvds>
          </edom>
        </attrdomv>
        <attrdomv>
          <edom>
            <edomv>chanac</edomv>
            <edomvd>Unknown</edomvd>
            <edomvds>Producer defined</edomvds>
          </edom>
        </attrdomv>
        <attrdomv>
          <edom>
            <edomv>Etchegoin</edomv>
            <edomvd>Unknown</edomvd>
            <edomvds>Producer defined</edomvds>
          </edom>
        </attrdomv>
        <attrdomv>
          <edom>
            <edomv>Etchegoin, lower</edomv>
            <edomvd>Unknown</edomvd>
            <edomvds>Producer defined</edomvds>
          </edom>
        </attrdomv>
        <attrdomv>
          <edom>
            <edomv>Etchegoin/Chanac</edomv>
            <edomvd>Unknown</edomvd>
            <edomvds>Producer defined</edomvds>
          </edom>
        </attrdomv>
        <attrdomv>
          <edom>
            <edomv>Santa Margarita</edomv>
            <edomvd>Unknown</edomvd>
            <edomvds>Producer defined</edomvds>
          </edom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>ProducingZone</attrlabl>
        <attrdef>Sub section of the Formation</attrdef>
        <attrdefs>Producer defined</attrdefs>
        <attrdomv>
          <udom>Unknown</udom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Remarks</attrlabl>
        <attrdef>Remarks from the original well entry and comments by USGS for this data release</attrdef>
        <attrdefs>Producer/Project defined</attrdefs>
        <attrdomv>
          <udom>Remark</udom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>pH</attrlabl>
        <attrdef>pH</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>3</rdommin>
            <rdommax>12.3</rdommax>
            <attrunit>Standard Unit</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>TDS_reported</attrlabl>
        <attrdef>Total dissolved solids value reported on the chemical analysis sheets. It may or may not be equal to the value in the field "TDS_calculated"</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>215</rdommin>
            <rdommax>24930</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>TDS_calculated</attrlabl>
        <attrdef>Calculated total dissolved solids based on the sum of relevant analytes</attrdef>
        <attrdefs>Project calculated</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>694.3872</rdommin>
            <rdommax>21829.09</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Ca</attrlabl>
        <attrdef>Calcium concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>2.4</rdommin>
            <rdommax>932</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>K</attrlabl>
        <attrdef>Potassium concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>1.8</rdommin>
            <rdommax>232</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Mg</attrlabl>
        <attrdef>Magnesium concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.2</rdommin>
            <rdommax>863.8</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Na</attrlabl>
        <attrdef>Sodium concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>11</rdommin>
            <rdommax>7214.39</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Na_and_K</attrlabl>
        <attrdef>Sodium plus Potassium concentration; concentrations for three samples were reported as Na+K, rather than separate concentration values for Na and K.</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>359.5</rdommin>
            <rdommax>1483.3</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Cl</attrlabl>
        <attrdef>Chloride concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>1</rdommin>
            <rdommax>12743.77</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>CO3</attrlabl>
        <attrdef>Carbonate concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>3.6</rdommin>
            <rdommax>521</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>HCO3</attrlabl>
        <attrdef>Bicarbonate concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>2</rdommin>
            <rdommax>5318.16</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>SO4</attrlabl>
        <attrdef>Sulfate concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.5</rdommin>
            <rdommax>1770</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>H2S</attrlabl>
        <attrdef>Sulfide concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.01</rdommin>
            <rdommax>1111</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>B</attrlabl>
        <attrdef>Boron concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.1</rdommin>
            <rdommax>14.3</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Resitivity__25C__OHM_m</attrlabl>
        <attrdef>Resistivity measured at 25 degrees Celsius</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.277</rdommin>
            <rdommax>4.946</rdommax>
            <attrunit>ohm-meter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>ElectricConductivity_25C</attrlabl>
        <attrdef>Electrical conductivity measured at 25 degrees Celsius</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>1</rdommin>
            <rdommax>22470</rdommax>
            <attrunit>milliMhos per centimeter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Fe</attrlabl>
        <attrdef>Iron concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.01</rdommin>
            <rdommax>40.1</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Ba</attrlabl>
        <attrdef>Barium concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.1</rdommin>
            <rdommax>2.3</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>NO3</attrlabl>
        <attrdef>Nitrate concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.3</rdommin>
            <rdommax>75</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>F</attrlabl>
        <attrdef>Fluoride concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.1</rdommin>
            <rdommax>23</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>I</attrlabl>
        <attrdef>Iodine concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.3</rdommin>
            <rdommax>7</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>SiO2</attrlabl>
        <attrdef>Silica concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>7.4</rdommin>
            <rdommax>289</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>NH4</attrlabl>
        <attrdef>Ammonium concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>3.7</rdommin>
            <rdommax>5.9</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>NH3</attrlabl>
        <attrdef>Ammonia concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>3</rdommin>
            <rdommax>3</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Br</attrlabl>
        <attrdef>Bromide concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>3</rdommin>
            <rdommax>31</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>OH</attrlabl>
        <attrdef>Hydroxide concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>571</rdommin>
            <rdommax>571</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Be</attrlabl>
        <attrdef>Beryllium concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.064</rdommin>
            <rdommax>0.064</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Cd</attrlabl>
        <attrdef>Cadmium concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.01</rdommin>
            <rdommax>0.01</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Cr</attrlabl>
        <attrdef>Chromium concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.26</rdommin>
            <rdommax>0.26</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Cu</attrlabl>
        <attrdef>Copper concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.01</rdommin>
            <rdommax>33</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>CN</attrlabl>
        <attrdef>Unknown</attrdef>
        <attrdefs>Producer defined</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.52</rdommin>
            <rdommax>70</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>CrO4</attrlabl>
        <attrdef>Chromate concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>22</rdommin>
            <rdommax>22</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>As</attrlabl>
        <attrdef>Arsenic concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.008</rdommin>
            <rdommax>0.008</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Al</attrlabl>
        <attrdef>Aluminum concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.08</rdommin>
            <rdommax>1.1</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Li</attrlabl>
        <attrdef>Lithium concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.41</rdommin>
            <rdommax>0.41</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Mn</attrlabl>
        <attrdef>Manganese concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.01</rdommin>
            <rdommax>1.5</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Hg</attrlabl>
        <attrdef>Mercury concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.0075</rdommin>
            <rdommax>0.0075</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Mo</attrlabl>
        <attrdef>Molybdenum concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.04</rdommin>
            <rdommax>0.04</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Ni</attrlabl>
        <attrdef>Nickel concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.062</rdommin>
            <rdommax>0.12</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Pb</attrlabl>
        <attrdef>Lead concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.01</rdommin>
            <rdommax>0.68</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>P</attrlabl>
        <attrdef>Phosphorus concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>1.5</rdommin>
            <rdommax>1.5</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Sr</attrlabl>
        <attrdef>Strontium concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>5.9</rdommin>
            <rdommax>11.9</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Tl</attrlabl>
        <attrdef>Thallium concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.025</rdommin>
            <rdommax>0.025</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>V</attrlabl>
        <attrdef>Vanadium concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.058</rdommin>
            <rdommax>0.134</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Zn</attrlabl>
        <attrdef>Zinc concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0.02</rdommin>
            <rdommax>149</rdommax>
            <attrunit>milligrams per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Phenol</attrlabl>
        <attrdef>Phenol (C6H5OH) concentration</attrdef>
        <attrdefs>Producer defined</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0</rdommin>
            <rdommax>155</rdommax>
            <attrunit>parts per million (ppm)</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>CO3_meqL</attrlabl>
        <attrdef>Carbonate concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0</rdommin>
            <rdommax>17.37</rdommax>
            <attrunit>milliequivalents per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>HCO3_meqL</attrlabl>
        <attrdef>Bicarbonate concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0</rdommin>
            <rdommax>87.18</rdommax>
            <attrunit>milliequivalents per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Cl_meqL</attrlabl>
        <attrdef>Chloride concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0</rdommin>
            <rdommax>359.46</rdommax>
            <attrunit>milliequivalents per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>SO4_meqL</attrlabl>
        <attrdef>Sulfate concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0</rdommin>
            <rdommax>36.85</rdommax>
            <attrunit>milliequivalents per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Ca_meqL</attrlabl>
        <attrdef>Calcium concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0</rdommin>
            <rdommax>46.51</rdommax>
            <attrunit>milliequivalents per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Mg_meqL</attrlabl>
        <attrdef>Magnesium concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0</rdommin>
            <rdommax>71.06</rdommax>
            <attrunit>milliequivalents per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Na_meqL</attrlabl>
        <attrdef>Sodium concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0</rdommin>
            <rdommax>313.81</rdommax>
            <attrunit>milliequivalents per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>K_meqL</attrlabl>
        <attrdef>Potassium concentration</attrdef>
        <attrdefs>Lab measurement</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0</rdommin>
            <rdommax>5.93</rdommax>
            <attrunit>milliequivalents per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>CationSum__meqL</attrlabl>
        <attrdef>Cation sum</attrdef>
        <attrdefs>Project calculated</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0</rdommin>
            <rdommax>386.46</rdommax>
            <attrunit>milliequivalents per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>AnionSum_meqL</attrlabl>
        <attrdef>Anion sum</attrdef>
        <attrdefs>Project calculated</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>0</rdommin>
            <rdommax>387.35</rdommax>
            <attrunit>milliequivalents per liter</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>Ion_balance_diff</attrlabl>
        <attrdef>Charge balance difference</attrdef>
        <attrdefs>Project calculated</attrdefs>
        <attrdomv>
          <rdom>
            <rdommin>-100</rdommin>
            <rdommax>90.33</rdommax>
            <attrunit>percent difference</attrunit>
          </rdom>
        </attrdomv>
      </attr>
      <attr>
        <attrlabl>ChargeBalance_remarks</attrlabl>
        <attrdef>Remarks about charge-balance calculations</attrdef>
        <attrdefs>Project</attrdefs>
        <attrdomv>
          <edom>
            <edomv>limited chem</edomv>
            <edomvd>Chemistry data is limited</edomvd>
            <edomvds>Project</edomvds>
          </edom>
        </attrdomv>
        <attrdomv>
          <edom>
            <edomv>Na + K sub for Na</edomv>
            <edomvd>Nitrogen and Potassium value substituted for sodium value</edomvd>
            <edomvds>Project</edomvds>
          </edom>
        </attrdomv>
        <attrdomv>
          <edom>
            <edomv>TDS, B only</edomv>
            <edomvd>Calculation based on total dissolved solids and boron</edomvd>
            <edomvds>Project</edomvds>
          </edom>
        </attrdomv>
      </attr>
    </detailed>
    <overview>
      <eaover>The entity and attribute information provided here describes the tabular data associated with the data set. Please review the detailed descriptions that are provided (the individual attribute descriptions) for information on the values that appear as fields/table entries of the data set.</eaover>
      <eadetcit>The entity and attribute information was generated by the individual and/or agency identified as the originator of the data set. Please review the rest of the metadata record for additional details and information.</eadetcit>
    </overview>
  </eainfo>
  <distinfo>
    <distrib>
      <cntinfo>
        <cntorgp>
          <cntorg>U.S. Geological Survey - ScienceBase</cntorg>
        </cntorgp>
        <cntaddr>
          <addrtype>Mailing</addrtype>
          <address>Denver Federal Center, Building 810, Mail Stop 302</address>
          <city>Denver</city>
          <state>CO</state>
          <postal>80225</postal>
        </cntaddr>
        <cntvoice>1-888-275-8747</cntvoice>
        <cntemail>sciencebase@usgs.gov</cntemail>
      </cntinfo>
    </distrib>
    <distliab>Although these data have been used by the U.S. Geological Survey, U.S. Department of the Interior, no warranty expressed or implied is made by the U.S. Geological Survey as to the accuracy of the data. The act of distribution shall not constitute any such warranty, and no responsibility is assumed by the U.S. Geological Survey in the use of these data, software, or related materials.
The use of firm, trade, or brand names in this report is for identification purposes only and does not constitute endorsement by the U.S. Geological Survey. The names mentioned in this document may be trademarks or registered trademarks of their respective trademark owners.</distliab>
    <stdorder>
      <digform>
        <digtinfo>
          <formname>Tabular Digital Data</formname>
        </digtinfo>
        <digtopt>
          <onlinopt>
            <computer>
              <networka>
                <networkr>https://doi.org/10.5066/F72B8X8G</networkr>
              </networka>
            </computer>
          </onlinopt>
        </digtopt>
      </digform>
      <fees>None. No fees are applicable for obtaining the dataset.</fees>
    </stdorder>
  </distinfo>
  <metainfo>
    <metd>20200812</metd>
    <metc>
      <cntinfo>
        <cntperp>
          <cntper>Sharon L Qi</cntper>
          <cntorg>U.S. Geological Survey, Southwest Region</cntorg>
        </cntperp>
        <cntpos>Physical Scientist</cntpos>
        <cntaddr>
          <addrtype>mailing address</addrtype>
          <address>1300 SE Cardinal Court, Bldg. 10, Suite 100</address>
          <city>Vancouver</city>
          <state>WA</state>
          <postal>98683</postal>
          <country>United States</country>
        </cntaddr>
        <cntvoice>503-579-0668</cntvoice>
        <cntemail>slqi@usgs.gov</cntemail>
      </cntinfo>
    </metc>
    <metstdn>Content Standard for Digital Geospatial Metadata</metstdn>
    <metstdv>FGDC-STD-001-1998</metstdv>
  </metainfo>
</metadata>
