<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:v="http://www.iochem-bd.org/dictionary/vasp/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="vasp.outcar">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">vasp</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string">5.4.4</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">MareNostrum4</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2022-03-22T12:37:35.000</scalar>
               </parameter>
            </parameterList>
            <parameterList/>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">12.84644869</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">12.84644869</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.0</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
               </crystal>
               <atomArray>
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                        id="a1"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.56928974"
                        yFract="0.2000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="5.13857948"
                        yFract="0.4000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="7.70786921"
                        yFract="0.6000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="10.27715895"
                        yFract="0.8000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="2.56928974"
                        xFract="0.2000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="2.56928974"
                        xFract="0.2000"
                        y3="2.56928974"
                        yFract="0.2000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="2.56928974"
                        xFract="0.2000"
                        y3="5.13857948"
                        yFract="0.4000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="2.56928974"
                        xFract="0.2000"
                        y3="7.70786921"
                        yFract="0.6000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.56928974"
                        xFract="0.2000"
                        y3="10.27715895"
                        yFract="0.8000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="5.13857948"
                        xFract="0.4000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="5.13857948"
                        xFract="0.4000"
                        y3="2.56928974"
                        yFract="0.2000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="5.13857948"
                        xFract="0.4000"
                        y3="5.13857948"
                        yFract="0.4000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="5.13857948"
                        xFract="0.4000"
                        y3="7.70786921"
                        yFract="0.6000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="5.13857948"
                        xFract="0.4000"
                        y3="10.27715895"
                        yFract="0.8000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a16"
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                        xFract="0.6000"
                        y3="0.0000"
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                        z3="0.0000"
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                        id="a17"
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                        xFract="0.6000"
                        y3="2.56928974"
                        yFract="0.2000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="7.70786921"
                        xFract="0.6000"
                        y3="5.13857948"
                        yFract="0.4000"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        id="a19"
                        x3="7.70786921"
                        xFract="0.6000"
                        y3="7.70786921"
                        yFract="0.6000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="7.70786921"
                        xFract="0.6000"
                        y3="10.27715895"
                        yFract="0.8000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="10.27715895"
                        xFract="0.8000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="10.27715895"
                        xFract="0.8000"
                        y3="2.56928974"
                        yFract="0.2000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="10.27715895"
                        xFract="0.8000"
                        y3="5.13857948"
                        yFract="0.4000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="10.27715895"
                        xFract="0.8000"
                        y3="7.70786921"
                        yFract="0.6000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="10.27715895"
                        xFract="0.8000"
                        y3="10.27715895"
                        yFract="0.8000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="1.28464487"
                        xFract="0.1000"
                        y3="1.28464487"
                        yFract="0.1000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
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                        id="a27"
                        x3="1.28464487"
                        xFract="0.1000"
                        y3="3.85393461"
                        yFract="0.3000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="1.28464487"
                        xFract="0.1000"
                        y3="6.42322435"
                        yFract="0.5000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="1.28464487"
                        xFract="0.1000"
                        y3="8.99251408"
                        yFract="0.7000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="1.28464487"
                        xFract="0.1000"
                        y3="11.56180382"
                        yFract="0.9000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
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                        id="a31"
                        x3="3.85393461"
                        xFract="0.3000"
                        y3="1.28464487"
                        yFract="0.1000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
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                        id="a32"
                        x3="3.85393461"
                        xFract="0.3000"
                        y3="3.85393461"
                        yFract="0.3000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
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                        id="a33"
                        x3="3.85393461"
                        xFract="0.3000"
                        y3="6.42322435"
                        yFract="0.5000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="3.85393461"
                        xFract="0.3000"
                        y3="8.99251408"
                        yFract="0.7000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
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                        id="a35"
                        x3="3.85393461"
                        xFract="0.3000"
                        y3="11.56180382"
                        yFract="0.9000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="6.42322435"
                        xFract="0.5000"
                        y3="1.28464487"
                        yFract="0.1000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
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                        id="a37"
                        x3="6.42322435"
                        xFract="0.5000"
                        y3="3.85393461"
                        yFract="0.3000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
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                        id="a38"
                        x3="6.42322435"
                        xFract="0.5000"
                        y3="6.42322435"
                        yFract="0.5000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
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                        id="a39"
                        x3="6.42322435"
                        xFract="0.5000"
                        y3="8.99251408"
                        yFract="0.7000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="6.42322435"
                        xFract="0.5000"
                        y3="11.56180382"
                        yFract="0.9000"
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                        id="a41"
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                        xFract="0.7000"
                        y3="1.28464487"
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                        z3="1.8167622"
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                        id="a42"
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                        xFract="0.7000"
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                        id="a45"
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                        id="a46"
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                        id="a48"
                        x3="11.56180382"
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                        id="a54"
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                        id="a65"
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                        id="a67"
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               <formula convention="iupac:inchi"
                        inline="InChI=1S/2CO.125Cu.K.3H2O/c2*1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*1H2/q2*-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+2;;;">
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               </formula>
            </molecule>
            <parameterList>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-04</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.3E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1500</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">1428.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="8">PAW_PBE Cu 22Jun2005|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE K_sv 06Sep2000|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="8">Cu C O C O K O H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="8">63.55 12.01 16.00 12.01 16.00 39.10 16.00 1.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="8">11.00 4.00 6.00 4.00 6.00 9.00 6.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="8">125 1 1 1 1 1 3 6</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
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               <module cmlx:templateRef="eigenvalues">
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                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <scalar dataType="xsd:double"
                             dictRef="cc:freeEnergy"
                             units="nonsi:electronvolt">-524.20392494</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="v:noEntropyEnergy"
                             units="nonsi:electronvolt">-524.18775322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:e0" units="nonsi:electronvolt">-524.19583908</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:deltaEnergy"
                             units="nonsi:electronvolt">0.1541496E-02</scalar>
                     <scalar dataType="xsd:double" dictRef="v:efermi" units="nonsi:electronvolt">1.4994</scalar>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">12.84644869</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">12.84644869</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.0</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.56929"
                        yFract="0.20000002"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="5.13858"
                        yFract="0.40000004"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="7.70787"
                        yFract="0.60000006"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="10.27716"
                        yFract="0.80000008"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
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                        xFract="0.20000002"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="2.56929"
                        xFract="0.20000002"
                        y3="2.56929"
                        yFract="0.20000002"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
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                        xFract="0.20000002"
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                        yFract="0.40000004"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
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                        xFract="0.20000002"
                        y3="7.70787"
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                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.56929"
                        xFract="0.20000002"
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                        yFract="0.80000008"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        x3="5.13858"
                        xFract="0.40000004"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        id="a12"
                        x3="5.13858"
                        xFract="0.40000004"
                        y3="2.56929"
                        yFract="0.20000002"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        id="a13"
                        x3="5.13858"
                        xFract="0.40000004"
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                        z3="0.0000"
                        zFract="0.0000"/>
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                        xFract="0.40000004"
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                        z3="0.0000"
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                        x3="5.13858"
                        xFract="0.40000004"
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                        yFract="0.80000008"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        x3="7.70787"
                        xFract="0.60000006"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        x3="7.70787"
                        xFract="0.60000006"
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                        id="a26"
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                        xFract="0.09999962"
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                        xFract="0.09999962"
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                        id="a31"
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                  <bond atomRefs2="a109 a114" order="S"/>
                  <bond atomRefs2="a110 a115" order="S"/>
                  <bond atomRefs2="a111 a115" order="S"/>
                  <bond atomRefs2="a112 a113" order="S"/>
                  <bond atomRefs2="a112 a117" order="S"/>
                  <bond atomRefs2="a112 a128" order="S"/>
                  <bond atomRefs2="a113 a118" order="S"/>
                  <bond atomRefs2="a113 a114" order="S"/>
                  <bond atomRefs2="a113 a126" order="S"/>
                  <bond atomRefs2="a114 a115" order="S"/>
                  <bond atomRefs2="a114 a119" order="S"/>
                  <bond atomRefs2="a115 a120" order="S"/>
                  <bond atomRefs2="a116 a121" order="S"/>
                  <bond atomRefs2="a116 a117" order="S"/>
                  <bond atomRefs2="a117 a122" order="S"/>
                  <bond atomRefs2="a117 a118" order="S"/>
                  <bond atomRefs2="a118 a123" order="S"/>
                  <bond atomRefs2="a118 a119" order="S"/>
                  <bond atomRefs2="a119 a124" order="S"/>
                  <bond atomRefs2="a119 a120" order="S"/>
                  <bond atomRefs2="a120 a125" order="S"/>
                  <bond atomRefs2="a121 a122" order="S"/>
                  <bond atomRefs2="a122 a123" order="S"/>
                  <bond atomRefs2="a123 a124" order="S"/>
                  <bond atomRefs2="a124 a125" order="S"/>
                  <bond atomRefs2="a126 a127" order="S"/>
                  <bond atomRefs2="a128 a129" order="S"/>
                  <bond atomRefs2="a130 a132" order="S"/>
                  <bond atomRefs2="a130 a127" order="S"/>
                  <bond atomRefs2="a130 a131" order="S"/>
                  <bond atomRefs2="a130 a129" order="S"/>
                  <bond atomRefs2="a130 a133" order="S"/>
                  <bond atomRefs2="a131 a134" order="S"/>
                  <bond atomRefs2="a131 a135" order="S"/>
                  <bond atomRefs2="a132 a137" order="S"/>
                  <bond atomRefs2="a132 a136" order="S"/>
                  <bond atomRefs2="a133 a138" order="S"/>
                  <bond atomRefs2="a133 a139" order="S"/>
               </bondArray>
               <formula concise="C2H6Cu125O5K">
                  <atomArray count="2 6 125 5 1" elementType="C H Cu O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">8086.36670000001</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/2CO.125Cu.K.3H2O/c2*1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*1H2/q2*-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+2;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:126,127;128,129;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;36;37;38;39;40;41;42;43;44;45;46;47;48;49;50;51;52;53;54;55;56;57;58;59;60;61;62;63;64;65;66;67;68;69;70;71;72;73;74;75;76;77;78;79;80;81;82;83;84;85;86;87;88;89;90;91;92;93;94;95;96;97;98;99;100;101;102;103;104;105;106;107;108;109;110;111;112;113;114;115;116;117;118;119;120;121;122;123;124;125;130;131;132;133/CRV:2*1.1,2-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:139CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuC3OC3OK5O3O3O3HHHHHH/rB:s1;s2;s3;s4;s1;s2s6;s3s7;s4s8;s5s9;s6;s7s11;s8s12;s9s13;s10s14;s11;s12s16;s13s17;s14s18;s15s19;s16;s17s21;s18s22;s19s23;s20s24;s1s2s6s7;s2s3s7s8s26;s3s4s8s9s27;s4s5s9s10s28;s5s10s29;s6s7s11s12s26;s7s8s12s13s27s31;s8s9s13s14s28s32;s9s10s14s15s29s33;s10s15s30s34;s11s12s16s17s31;s12s13s17s18s32s36;s13s14s18s19s33s37;s14s15s19s20s34s38;s15s20s35s39;s16s17s21s22s36;s17s18s22s23s37s41;s18s19s23s24s38s42;s19s20s24s25s39s43;s20s25s40s44;s21s22s41;s22s23s42s46;s23s24s43s47;s24s25s44s48;s25s45s49;s26;s26s27s51;s27s28s52;s28s29s53;s29s30s54;s26s31s51;s26s27s31s32s52s56;s27s28s32s33s53s57;s28s29s33s34s54s58;s29s30s34s35s55s59;s31s36s56;s31s32s36s37s57s61;s32s33s37s38s58s62;s33s34s38s39s59s63;s34s35s39s40s60s64;s36s41s61;s36s37s41s42s62s66;s37s38s42s43s63s67;s38s39s43s44s64s68;s39s40s44s45s65s69;s41s46s66;s41s42s46s47s67s71;s42s43s47s48s68s72;s43s44s48s49s69s73;s44s45s49s50s70s74;s51s52s56s57;s52s53s57s58s76;s53s54s58s59s77;s54s55s59s60s78;s55s60s79;s56s57s61s62s76;s57s58s62s63s77s81;s58s59s63s64s78s82;s59s60s64s65s79s83;s60s65s80s84;s61s62s66s67s81;s62s63s67s68s82s86;s63s64s68s69s83s87;s64s65s69s70s84s88;s65s70s85s89;s66s67s71s72s86;s67s68s72s73s87s91;s68s69s73s74s88s92;s69s70s74s75s89s93;s70s75s90s94;s71s72s91;s72s73s92s96;s73s74s93s97;s74s75s94s98;s75s95s99;s76;s96s97;s97s98s102;s78s79;s79s80s104;s80s85;s76s77s81s82;s77s78s82s83s107;s78s79s83s84s104s108;s79s80s84s85s105s106s109;s85s90s106;s81s82s86s87s107;s82s83s87s88s108s112;s83s84s88s89s109s113;s84s85s89s90s110s111s114;s86s91;s86s87s91s92s112s116;s87s88s92s93s113s117;s88s89s93s94s114s118;s89s90s94s95s115s119;s91s96s116;s91s92s96s97s102s117s121;s92s93s97s98s103s118s122;s93s94s98s99s119s123;s94s95s99s100s120s124;s108s113;s126;s107s112;s128;s127s129;s130;s130;s130;s131;s131;s132;s132;s133;s133;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">vasp</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string">5.4.4</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">18Apr17-6-g9f103f2a35 (build Apr 23 2019 15:17:44) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">MareNostrum4</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2022-03-30T18:57:45.000</scalar>
               </parameter>
            </parameterList>
            <parameterList/>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">12.84644869</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">12.84644869</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.0</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.56928974"
                        yFract="0.2000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="5.13857948"
                        yFract="0.4000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="7.70786921"
                        yFract="0.6000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="10.27715895"
                        yFract="0.8000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="2.56928974"
                        xFract="0.2000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="2.56928974"
                        xFract="0.2000"
                        y3="2.56928974"
                        yFract="0.2000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="2.56928974"
                        xFract="0.2000"
                        y3="5.13857948"
                        yFract="0.4000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="2.56928974"
                        xFract="0.2000"
                        y3="7.70786921"
                        yFract="0.6000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.56928974"
                        xFract="0.2000"
                        y3="10.27715895"
                        yFract="0.8000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="5.13857948"
                        xFract="0.4000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="5.13857948"
                        xFract="0.4000"
                        y3="2.56928974"
                        yFract="0.2000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="5.13857948"
                        xFract="0.4000"
                        y3="5.13857948"
                        yFract="0.4000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="5.13857948"
                        xFract="0.4000"
                        y3="7.70786921"
                        yFract="0.6000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="5.13857948"
                        xFract="0.4000"
                        y3="10.27715895"
                        yFract="0.8000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="7.70786921"
                        xFract="0.6000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="7.70786921"
                        xFract="0.6000"
                        y3="2.56928974"
                        yFract="0.2000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="7.70786921"
                        xFract="0.6000"
                        y3="5.13857948"
                        yFract="0.4000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="7.70786921"
                        xFract="0.6000"
                        y3="7.70786921"
                        yFract="0.6000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="7.70786921"
                        xFract="0.6000"
                        y3="10.27715895"
                        yFract="0.8000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="10.27715895"
                        xFract="0.8000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="10.27715895"
                        xFract="0.8000"
                        y3="2.56928974"
                        yFract="0.2000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="10.27715895"
                        xFract="0.8000"
                        y3="5.13857948"
                        yFract="0.4000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="10.27715895"
                        xFract="0.8000"
                        y3="7.70786921"
                        yFract="0.6000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="10.27715895"
                        xFract="0.8000"
                        y3="10.27715895"
                        yFract="0.8000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="1.28464487"
                        xFract="0.1000"
                        y3="1.28464487"
                        yFract="0.1000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="1.28464487"
                        xFract="0.1000"
                        y3="3.85393461"
                        yFract="0.3000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="1.28464487"
                        xFract="0.1000"
                        y3="6.42322435"
                        yFract="0.5000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="1.28464487"
                        xFract="0.1000"
                        y3="8.99251408"
                        yFract="0.7000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="1.28464487"
                        xFract="0.1000"
                        y3="11.56180382"
                        yFract="0.9000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="3.85393461"
                        xFract="0.3000"
                        y3="1.28464487"
                        yFract="0.1000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="3.85393461"
                        xFract="0.3000"
                        y3="3.85393461"
                        yFract="0.3000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="3.85393461"
                        xFract="0.3000"
                        y3="6.42322435"
                        yFract="0.5000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="3.85393461"
                        xFract="0.3000"
                        y3="8.99251408"
                        yFract="0.7000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="3.85393461"
                        xFract="0.3000"
                        y3="11.56180382"
                        yFract="0.9000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="6.42322435"
                        xFract="0.5000"
                        y3="1.28464487"
                        yFract="0.1000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="6.42322435"
                        xFract="0.5000"
                        y3="3.85393461"
                        yFract="0.3000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="6.42322435"
                        xFract="0.5000"
                        y3="6.42322435"
                        yFract="0.5000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="6.42322435"
                        xFract="0.5000"
                        y3="8.99251408"
                        yFract="0.7000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="6.42322435"
                        xFract="0.5000"
                        y3="11.56180382"
                        yFract="0.9000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a41"
                        x3="8.99251408"
                        xFract="0.7000"
                        y3="1.28464487"
                        yFract="0.1000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="8.99251408"
                        xFract="0.7000"
                        y3="3.85393461"
                        yFract="0.3000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="8.99251408"
                        xFract="0.7000"
                        y3="6.42322435"
                        yFract="0.5000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="8.99251408"
                        xFract="0.7000"
                        y3="8.99251408"
                        yFract="0.7000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="8.99251408"
                        xFract="0.7000"
                        y3="11.56180382"
                        yFract="0.9000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a46"
                        x3="11.56180382"
                        xFract="0.9000"
                        y3="1.28464487"
                        yFract="0.1000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a47"
                        x3="11.56180382"
                        xFract="0.9000"
                        y3="3.85393461"
                        yFract="0.3000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a48"
                        x3="11.56180382"
                        xFract="0.9000"
                        y3="6.42322435"
                        yFract="0.5000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a49"
                        x3="11.56180382"
                        xFract="0.9000"
                        y3="8.99251408"
                        yFract="0.7000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a50"
                        x3="11.56180382"
                        xFract="0.9000"
                        y3="11.56180382"
                        yFract="0.9000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a51"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="3.6335244"
                        zFract="0.18167622"/>
                  <atom elementType="Cu"
                        id="a52"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.56928974"
                        yFract="0.2000"
                        z3="3.6335244"
                        zFract="0.18167622"/>
                  <atom elementType="Cu"
                        id="a53"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="5.13857948"
                        yFract="0.4000"
                        z3="3.6335244"
                        zFract="0.18167622"/>
                  <atom elementType="Cu"
                        id="a54"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="7.70786921"
                        yFract="0.6000"
                        z3="3.6335244"
                        zFract="0.18167622"/>
                  <atom elementType="Cu"
                        id="a55"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="10.27715895"
                        yFract="0.8000"
                        z3="3.6335244"
                        zFract="0.18167622"/>
                  <atom elementType="Cu"
                        id="a56"
                        x3="2.56928974"
                        xFract="0.2000"
                        y3="0.0000"
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                  <bond atomRefs2="a93 a98" order="S"/>
                  <bond atomRefs2="a93 a94" order="S"/>
                  <bond atomRefs2="a93 a118" order="S"/>
                  <bond atomRefs2="a93 a124" order="S"/>
                  <bond atomRefs2="a93 a119" order="S"/>
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                  <bond atomRefs2="a94 a99" order="S"/>
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                  <bond atomRefs2="a94 a125" order="S"/>
                  <bond atomRefs2="a95 a100" order="S"/>
                  <bond atomRefs2="a95 a120" order="S"/>
                  <bond atomRefs2="a95 a125" order="S"/>
                  <bond atomRefs2="a96 a97" order="S"/>
                  <bond atomRefs2="a96 a102" order="S"/>
                  <bond atomRefs2="a96 a122" order="S"/>
                  <bond atomRefs2="a96 a101" order="S"/>
                  <bond atomRefs2="a96 a121" order="S"/>
                  <bond atomRefs2="a97 a98" order="S"/>
                  <bond atomRefs2="a97 a123" order="S"/>
                  <bond atomRefs2="a97 a102" order="S"/>
                  <bond atomRefs2="a97 a122" order="S"/>
                  <bond atomRefs2="a97 a103" order="S"/>
                  <bond atomRefs2="a98 a99" order="S"/>
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                  <bond atomRefs2="a98 a103" order="S"/>
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                  <bond atomRefs2="a99 a100" order="S"/>
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                  <bond atomRefs2="a99 a125" order="S"/>
                  <bond atomRefs2="a100 a125" order="S"/>
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                  <bond atomRefs2="a101 a102" order="S"/>
                  <bond atomRefs2="a102 a103" order="S"/>
                  <bond atomRefs2="a102 a122" order="S"/>
                  <bond atomRefs2="a103 a123" order="S"/>
                  <bond atomRefs2="a104 a105" order="S"/>
                  <bond atomRefs2="a104 a109" order="S"/>
                  <bond atomRefs2="a105 a110" order="S"/>
                  <bond atomRefs2="a106 a111" order="S"/>
                  <bond atomRefs2="a106 a110" order="S"/>
                  <bond atomRefs2="a107 a108" order="S"/>
                  <bond atomRefs2="a107 a112" order="S"/>
                  <bond atomRefs2="a107 a128" order="S"/>
                  <bond atomRefs2="a108 a113" order="S"/>
                  <bond atomRefs2="a108 a109" order="S"/>
                  <bond atomRefs2="a108 a126" order="S"/>
                  <bond atomRefs2="a109 a114" order="S"/>
                  <bond atomRefs2="a109 a110" order="S"/>
                  <bond atomRefs2="a110 a115" order="S"/>
                  <bond atomRefs2="a111 a115" order="S"/>
                  <bond atomRefs2="a112 a113" order="S"/>
                  <bond atomRefs2="a112 a117" order="S"/>
                  <bond atomRefs2="a112 a128" order="S"/>
                  <bond atomRefs2="a113 a118" order="S"/>
                  <bond atomRefs2="a113 a114" order="S"/>
                  <bond atomRefs2="a113 a126" order="S"/>
                  <bond atomRefs2="a114 a119" order="S"/>
                  <bond atomRefs2="a114 a115" order="S"/>
                  <bond atomRefs2="a115 a120" order="S"/>
                  <bond atomRefs2="a116 a121" order="S"/>
                  <bond atomRefs2="a116 a117" order="S"/>
                  <bond atomRefs2="a117 a122" order="S"/>
                  <bond atomRefs2="a117 a118" order="S"/>
                  <bond atomRefs2="a118 a123" order="S"/>
                  <bond atomRefs2="a118 a119" order="S"/>
                  <bond atomRefs2="a119 a120" order="S"/>
                  <bond atomRefs2="a119 a124" order="S"/>
                  <bond atomRefs2="a120 a125" order="S"/>
                  <bond atomRefs2="a121 a122" order="S"/>
                  <bond atomRefs2="a122 a123" order="S"/>
                  <bond atomRefs2="a123 a124" order="S"/>
                  <bond atomRefs2="a124 a125" order="S"/>
                  <bond atomRefs2="a126 a127" order="S"/>
                  <bond atomRefs2="a128 a129" order="S"/>
                  <bond atomRefs2="a130 a132" order="S"/>
                  <bond atomRefs2="a130 a131" order="S"/>
                  <bond atomRefs2="a130 a127" order="S"/>
                  <bond atomRefs2="a130 a129" order="S"/>
                  <bond atomRefs2="a130 a133" order="S"/>
                  <bond atomRefs2="a131 a134" order="S"/>
                  <bond atomRefs2="a131 a135" order="S"/>
                  <bond atomRefs2="a132 a137" order="S"/>
                  <bond atomRefs2="a132 a136" order="S"/>
                  <bond atomRefs2="a133 a138" order="S"/>
                  <bond atomRefs2="a133 a139" order="S"/>
               </bondArray>
               <formula concise="C2H6Cu125O5K">
                  <atomArray count="2 6 125 5 1" elementType="C H Cu O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">8086.36670000001</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/2CO.125Cu.K.3H2O/c2*1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*1H2/q2*-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+2;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:126,127;128,129;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;36;37;38;39;40;41;42;43;44;45;46;47;48;49;50;51;52;53;54;55;56;57;58;59;60;61;62;63;64;65;66;67;68;69;70;71;72;73;74;75;76;77;78;79;80;81;82;83;84;85;86;87;88;89;90;91;92;93;94;95;96;97;98;99;100;101;102;103;104;105;106;107;108;109;110;111;112;113;114;115;116;117;118;119;120;121;122;123;124;125;130;131;132;133/CRV:2*1.1,2-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:139CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuC3OC3OK5O3O3O3HHHHHH/rB:s1;s2;s3;s4;s1;s2s6;s3s7;s4s8;s5s9;s6;s7s11;s8s12;s9s13;s10s14;s11;s12s16;s13s17;s14s18;s15s19;s16;s17s21;s18s22;s19s23;s20s24;s1s2s6s7;s2s3s7s8s26;s3s4s8s9s27;s4s5s9s10s28;s5s10s29;s6s7s11s12s26;s7s8s12s13s27s31;s8s9s13s14s28s32;s9s10s14s15s29s33;s10s15s30s34;s11s12s16s17s31;s12s13s17s18s32s36;s13s14s18s19s33s37;s14s15s19s20s34s38;s15s20s35s39;s16s17s21s22s36;s17s18s22s23s37s41;s18s19s23s24s38s42;s19s20s24s25s39s43;s20s25s40s44;s21s22s41;s22s23s42s46;s23s24s43s47;s24s25s44s48;s25s45s49;s26;s26s27s51;s27s28s52;s28s29s53;s29s30s54;s26s31s51;s26s27s31s32s52s56;s27s28s32s33s53s57;s28s29s33s34s54s58;s29s30s34s35s55s59;s31s36s56;s31s32s36s37s57s61;s32s33s37s38s58s62;s33s34s38s39s59s63;s34s35s39s40s60s64;s36s41s61;s36s37s41s42s62s66;s37s38s42s43s63s67;s38s39s43s44s64s68;s39s40s44s45s65s69;s41s46s66;s41s42s46s47s67s71;s42s43s47s48s68s72;s43s44s48s49s69s73;s44s45s49s50s70s74;s51s52s56s57;s52s53s57s58s76;s53s54s58s59s77;s54s55s59s60s78;s55s60s79;s56s57s61s62s76;s57s58s62s63s77s81;s58s59s63s64s78s82;s59s60s64s65s79s83;s60s65s80s84;s61s62s66s67s81;s62s63s67s68s82s86;s63s64s68s69s83s87;s64s65s69s70s84s88;s65s70s85s89;s66s67s71s72s86;s67s68s72s73s87s91;s68s69s73s74s88s92;s69s70s74s75s89s93;s70s75s90s94;s71s72s91;s72s73s92s96;s73s74s93s97;s74s75s94s98;s75s95s99;s96;s96s97s101;s97s98s102;s78s79;s79s80s104;s80s85;s76s77s81s82;s77s78s82s83s107;s78s79s83s84s104s108;s79s80s84s85s105s106s109;s85s90s106;s81s82s86s87s107;s82s83s87s88s108s112;s83s84s88s89s109s113;s84s85s89s90s110s111s114;s86s91;s86s87s91s92s112s116;s87s88s92s93s113s117;s88s89s93s94s114s118;s89s90s94s95s115s119;s91s96s101s116;s91s92s96s97s102s117s121;s92s93s97s98s103s118s122;s93s94s98s99s119s123;s94s95s99s100s120s124;s108s113;s126;s107s112;s128;s127s129;s130;s130;s130;s131;s131;s132;s132;s133;s133;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <parameterList>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-04</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.5E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.0100</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">1428.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="8">PAW_PBE Cu 22Jun2005|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE K_sv 06Sep2000|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="8">Cu C O C O K O H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="8">63.55 12.01 16.00 12.01 16.00 39.10 16.00 1.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="8">11.00 4.00 6.00 4.00 6.00 9.00 6.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="8">125 1 1 1 1 1 3 6</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
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                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
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                  <bond atomRefs2="a84 a85" order="S"/>
                  <bond atomRefs2="a84 a89" order="S"/>
                  <bond atomRefs2="a84 a115" order="S"/>
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                  <bond atomRefs2="a84 a114" order="S"/>
                  <bond atomRefs2="a85 a90" order="S"/>
                  <bond atomRefs2="a85 a110" order="S"/>
                  <bond atomRefs2="a85 a115" order="S"/>
                  <bond atomRefs2="a85 a111" order="S"/>
                  <bond atomRefs2="a85 a106" order="S"/>
                  <bond atomRefs2="a86 a91" order="S"/>
                  <bond atomRefs2="a86 a112" order="S"/>
                  <bond atomRefs2="a86 a87" order="S"/>
                  <bond atomRefs2="a86 a116" order="S"/>
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                  <bond atomRefs2="a87 a92" order="S"/>
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                  <bond atomRefs2="a88 a93" order="S"/>
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                  <bond atomRefs2="a89 a90" order="S"/>
                  <bond atomRefs2="a89 a94" order="S"/>
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                  <bond atomRefs2="a89 a115" order="S"/>
                  <bond atomRefs2="a89 a120" order="S"/>
                  <bond atomRefs2="a89 a114" order="S"/>
                  <bond atomRefs2="a90 a95" order="S"/>
                  <bond atomRefs2="a90 a115" order="S"/>
                  <bond atomRefs2="a90 a120" order="S"/>
                  <bond atomRefs2="a90 a111" order="S"/>
                  <bond atomRefs2="a91 a96" order="S"/>
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                  <bond atomRefs2="a92 a118" order="S"/>
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                  <bond atomRefs2="a92 a122" order="S"/>
                  <bond atomRefs2="a93 a98" order="S"/>
                  <bond atomRefs2="a93 a94" order="S"/>
                  <bond atomRefs2="a93 a118" order="S"/>
                  <bond atomRefs2="a93 a119" order="S"/>
                  <bond atomRefs2="a93 a124" order="S"/>
                  <bond atomRefs2="a93 a123" order="S"/>
                  <bond atomRefs2="a94 a95" order="S"/>
                  <bond atomRefs2="a94 a99" order="S"/>
                  <bond atomRefs2="a94 a120" order="S"/>
                  <bond atomRefs2="a94 a119" order="S"/>
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                  <bond atomRefs2="a94 a125" order="S"/>
                  <bond atomRefs2="a95 a100" order="S"/>
                  <bond atomRefs2="a95 a120" order="S"/>
                  <bond atomRefs2="a95 a125" order="S"/>
                  <bond atomRefs2="a96 a97" order="S"/>
                  <bond atomRefs2="a96 a102" order="S"/>
                  <bond atomRefs2="a96 a101" order="S"/>
                  <bond atomRefs2="a96 a122" order="S"/>
                  <bond atomRefs2="a96 a121" order="S"/>
                  <bond atomRefs2="a97 a98" order="S"/>
                  <bond atomRefs2="a97 a102" order="S"/>
                  <bond atomRefs2="a97 a103" order="S"/>
                  <bond atomRefs2="a97 a122" order="S"/>
                  <bond atomRefs2="a97 a123" order="S"/>
                  <bond atomRefs2="a98 a99" order="S"/>
                  <bond atomRefs2="a98 a103" order="S"/>
                  <bond atomRefs2="a98 a123" order="S"/>
                  <bond atomRefs2="a98 a124" order="S"/>
                  <bond atomRefs2="a99 a100" order="S"/>
                  <bond atomRefs2="a99 a124" order="S"/>
                  <bond atomRefs2="a99 a125" order="S"/>
                  <bond atomRefs2="a100 a125" order="S"/>
                  <bond atomRefs2="a101 a121" order="S"/>
                  <bond atomRefs2="a101 a102" order="S"/>
                  <bond atomRefs2="a102 a122" order="S"/>
                  <bond atomRefs2="a102 a103" order="S"/>
                  <bond atomRefs2="a103 a123" order="S"/>
                  <bond atomRefs2="a104 a105" order="S"/>
                  <bond atomRefs2="a104 a109" order="S"/>
                  <bond atomRefs2="a105 a110" order="S"/>
                  <bond atomRefs2="a106 a111" order="S"/>
                  <bond atomRefs2="a106 a110" order="S"/>
                  <bond atomRefs2="a107 a112" order="S"/>
                  <bond atomRefs2="a107 a108" order="S"/>
                  <bond atomRefs2="a107 a128" order="S"/>
                  <bond atomRefs2="a108 a113" order="S"/>
                  <bond atomRefs2="a108 a109" order="S"/>
                  <bond atomRefs2="a108 a126" order="S"/>
                  <bond atomRefs2="a109 a114" order="S"/>
                  <bond atomRefs2="a109 a110" order="S"/>
                  <bond atomRefs2="a110 a115" order="S"/>
                  <bond atomRefs2="a111 a115" order="S"/>
                  <bond atomRefs2="a112 a113" order="S"/>
                  <bond atomRefs2="a112 a117" order="S"/>
                  <bond atomRefs2="a112 a128" order="S"/>
                  <bond atomRefs2="a113 a114" order="S"/>
                  <bond atomRefs2="a113 a118" order="S"/>
                  <bond atomRefs2="a113 a126" order="S"/>
                  <bond atomRefs2="a114 a119" order="S"/>
                  <bond atomRefs2="a114 a115" order="S"/>
                  <bond atomRefs2="a115 a120" order="S"/>
                  <bond atomRefs2="a116 a121" order="S"/>
                  <bond atomRefs2="a116 a117" order="S"/>
                  <bond atomRefs2="a117 a122" order="S"/>
                  <bond atomRefs2="a117 a118" order="S"/>
                  <bond atomRefs2="a118 a119" order="S"/>
                  <bond atomRefs2="a118 a123" order="S"/>
                  <bond atomRefs2="a119 a120" order="S"/>
                  <bond atomRefs2="a119 a124" order="S"/>
                  <bond atomRefs2="a120 a125" order="S"/>
                  <bond atomRefs2="a121 a122" order="S"/>
                  <bond atomRefs2="a122 a123" order="S"/>
                  <bond atomRefs2="a123 a124" order="S"/>
                  <bond atomRefs2="a124 a125" order="S"/>
                  <bond atomRefs2="a126 a127" order="S"/>
                  <bond atomRefs2="a128 a129" order="S"/>
                  <bond atomRefs2="a130 a132" order="S"/>
                  <bond atomRefs2="a130 a127" order="S"/>
                  <bond atomRefs2="a130 a129" order="S"/>
                  <bond atomRefs2="a130 a131" order="S"/>
                  <bond atomRefs2="a130 a133" order="S"/>
                  <bond atomRefs2="a131 a134" order="S"/>
                  <bond atomRefs2="a131 a135" order="S"/>
                  <bond atomRefs2="a132 a137" order="S"/>
                  <bond atomRefs2="a132 a136" order="S"/>
                  <bond atomRefs2="a133 a138" order="S"/>
                  <bond atomRefs2="a133 a139" order="S"/>
               </bondArray>
               <formula concise="C2H6Cu125O5K">
                  <atomArray count="2 6 125 5 1" elementType="C H Cu O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">8086.36670000001</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/2CO.125Cu.K.3H2O/c2*1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*1H2/q2*-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+2;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:126,127;128,129;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;36;37;38;39;40;41;42;43;44;45;46;47;48;49;50;51;52;53;54;55;56;57;58;59;60;61;62;63;64;65;66;67;68;69;70;71;72;73;74;75;76;77;78;79;80;81;82;83;84;85;86;87;88;89;90;91;92;93;94;95;96;97;98;99;100;101;102;103;104;105;106;107;108;109;110;111;112;113;114;115;116;117;118;119;120;121;122;123;124;125;130;131;132;133/CRV:2*1.1,2-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:139CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuC3OC3OK5O3O3O3HHHHHH/rB:s1;s2;s3;s4;s1;s2s6;s3s7;s4s8;s5s9;s6;s7s11;s8s12;s9s13;s10s14;s11;s12s16;s13s17;s14s18;s15s19;s16;s17s21;s18s22;s19s23;s20s24;s1s2s6s7;s2s3s7s8s26;s3s4s8s9s27;s4s5s9s10s28;s5s10s29;s6s7s11s12s26;s7s8s12s13s27s31;s8s9s13s14s28s32;s9s10s14s15s29s33;s10s15s30s34;s11s12s16s17s31;s12s13s17s18s32s36;s13s14s18s19s33s37;s14s15s19s20s34s38;s15s20s35s39;s16s17s21s22s36;s17s18s22s23s37s41;s18s19s23s24s38s42;s19s20s24s25s39s43;s20s25s40s44;s21s22s41;s22s23s42s46;s23s24s43s47;s24s25s44s48;s25s45s49;s26;s26s27s51;s27s28s52;s28s29s53;s29s30s54;s26s31s51;s26s27s31s32s52s56;s27s28s32s33s53s57;s28s29s33s34s54s58;s29s30s34s35s55s59;s31s36s56;s31s32s36s37s57s61;s32s33s37s38s58s62;s33s34s38s39s59s63;s34s35s39s40s60s64;s36s41s61;s36s37s41s42s62s66;s37s38s42s43s63s67;s38s39s43s44s64s68;s39s40s44s45s65s69;s41s46s66;s41s42s46s47s67s71;s42s43s47s48s68s72;s43s44s48s49s69s73;s44s45s49s50s70s74;s51s52s56s57;s52s53s57s58s76;s53s54s58s59s77;s54s55s59s60s78;s55s60s79;s56s57s61s62s76;s57s58s62s63s77s81;s58s59s63s64s78s82;s59s60s64s65s79s83;s60s65s80s84;s61s62s66s67s81;s62s63s67s68s82s86;s63s64s68s69s83s87;s64s65s69s70s84s88;s65s70s85s89;s66s67s71s72s86;s67s68s72s73s87s91;s68s69s73s74s88s92;s69s70s74s75s89s93;s70s75s90s94;s71s72s91;s72s73s92s96;s73s74s93s97;s74s75s94s98;s75s95s99;s96;s96s97s101;s97s98s102;s78s79;s79s80s104;s80s85;s76s77s81s82;s77s78s82s83s107;s78s79s83s84s104s108;s79s80s84s85s105s106s109;s85s90s106;s81s82s86s87s107;s82s83s87s88s108s112;s83s84s88s89s109s113;s84s85s89s90s110s111s114;s86s91;s86s87s91s92s112s116;s87s88s92s93s113s117;s88s89s93s94s114s118;s89s90s94s95s115s119;s91s96s101s116;s91s92s96s97s102s117s121;s92s93s97s98s103s118s122;s93s94s98s99s119s123;s94s95s99s100s120s124;s108s113;s126;s107s112;s128;s127s129;s130;s130;s130;s131;s131;s132;s132;s133;s133;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">vasp</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string">5.4.4</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">18Apr17-6-g9f103f2a35 (build Apr 23 2019 15:17:44) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">MareNostrum4</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2022-03-30T18:57:45.000</scalar>
               </parameter>
            </parameterList>
            <parameterList/>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">12.84644869</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">12.84644869</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.0</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.56928974"
                        yFract="0.2000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="5.13857948"
                        yFract="0.4000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="7.70786921"
                        yFract="0.6000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="10.27715895"
                        yFract="0.8000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="2.56928974"
                        xFract="0.2000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="2.56928974"
                        xFract="0.2000"
                        y3="2.56928974"
                        yFract="0.2000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="2.56928974"
                        xFract="0.2000"
                        y3="5.13857948"
                        yFract="0.4000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="2.56928974"
                        xFract="0.2000"
                        y3="7.70786921"
                        yFract="0.6000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.56928974"
                        xFract="0.2000"
                        y3="10.27715895"
                        yFract="0.8000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="5.13857948"
                        xFract="0.4000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="5.13857948"
                        xFract="0.4000"
                        y3="2.56928974"
                        yFract="0.2000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="5.13857948"
                        xFract="0.4000"
                        y3="5.13857948"
                        yFract="0.4000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="5.13857948"
                        xFract="0.4000"
                        y3="7.70786921"
                        yFract="0.6000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="5.13857948"
                        xFract="0.4000"
                        y3="10.27715895"
                        yFract="0.8000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="7.70786921"
                        xFract="0.6000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="7.70786921"
                        xFract="0.6000"
                        y3="2.56928974"
                        yFract="0.2000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="7.70786921"
                        xFract="0.6000"
                        y3="5.13857948"
                        yFract="0.4000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="7.70786921"
                        xFract="0.6000"
                        y3="7.70786921"
                        yFract="0.6000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="7.70786921"
                        xFract="0.6000"
                        y3="10.27715895"
                        yFract="0.8000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="10.27715895"
                        xFract="0.8000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="10.27715895"
                        xFract="0.8000"
                        y3="2.56928974"
                        yFract="0.2000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="10.27715895"
                        xFract="0.8000"
                        y3="5.13857948"
                        yFract="0.4000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="10.27715895"
                        xFract="0.8000"
                        y3="7.70786921"
                        yFract="0.6000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="10.27715895"
                        xFract="0.8000"
                        y3="10.27715895"
                        yFract="0.8000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="1.28464487"
                        xFract="0.1000"
                        y3="1.28464487"
                        yFract="0.1000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="1.28464487"
                        xFract="0.1000"
                        y3="3.85393461"
                        yFract="0.3000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="1.28464487"
                        xFract="0.1000"
                        y3="6.42322435"
                        yFract="0.5000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="1.28464487"
                        xFract="0.1000"
                        y3="8.99251408"
                        yFract="0.7000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="1.28464487"
                        xFract="0.1000"
                        y3="11.56180382"
                        yFract="0.9000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="3.85393461"
                        xFract="0.3000"
                        y3="1.28464487"
                        yFract="0.1000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="3.85393461"
                        xFract="0.3000"
                        y3="3.85393461"
                        yFract="0.3000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="3.85393461"
                        xFract="0.3000"
                        y3="6.42322435"
                        yFract="0.5000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="3.85393461"
                        xFract="0.3000"
                        y3="8.99251408"
                        yFract="0.7000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="3.85393461"
                        xFract="0.3000"
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                  <bond atomRefs2="a106 a111" order="S"/>
                  <bond atomRefs2="a106 a110" order="S"/>
                  <bond atomRefs2="a107 a108" order="S"/>
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                  <bond atomRefs2="a107 a128" order="S"/>
                  <bond atomRefs2="a108 a113" order="S"/>
                  <bond atomRefs2="a108 a109" order="S"/>
                  <bond atomRefs2="a108 a126" order="S"/>
                  <bond atomRefs2="a109 a114" order="S"/>
                  <bond atomRefs2="a109 a110" order="S"/>
                  <bond atomRefs2="a110 a115" order="S"/>
                  <bond atomRefs2="a111 a115" order="S"/>
                  <bond atomRefs2="a112 a113" order="S"/>
                  <bond atomRefs2="a112 a117" order="S"/>
                  <bond atomRefs2="a112 a128" order="S"/>
                  <bond atomRefs2="a113 a118" order="S"/>
                  <bond atomRefs2="a113 a114" order="S"/>
                  <bond atomRefs2="a113 a126" order="S"/>
                  <bond atomRefs2="a114 a119" order="S"/>
                  <bond atomRefs2="a114 a115" order="S"/>
                  <bond atomRefs2="a115 a120" order="S"/>
                  <bond atomRefs2="a116 a121" order="S"/>
                  <bond atomRefs2="a116 a117" order="S"/>
                  <bond atomRefs2="a117 a122" order="S"/>
                  <bond atomRefs2="a117 a118" order="S"/>
                  <bond atomRefs2="a118 a123" order="S"/>
                  <bond atomRefs2="a118 a119" order="S"/>
                  <bond atomRefs2="a119 a120" order="S"/>
                  <bond atomRefs2="a119 a124" order="S"/>
                  <bond atomRefs2="a120 a125" order="S"/>
                  <bond atomRefs2="a121 a122" order="S"/>
                  <bond atomRefs2="a122 a123" order="S"/>
                  <bond atomRefs2="a123 a124" order="S"/>
                  <bond atomRefs2="a124 a125" order="S"/>
                  <bond atomRefs2="a126 a127" order="S"/>
                  <bond atomRefs2="a128 a129" order="S"/>
                  <bond atomRefs2="a130 a132" order="S"/>
                  <bond atomRefs2="a130 a129" order="S"/>
                  <bond atomRefs2="a130 a133" order="S"/>
                  <bond atomRefs2="a130 a131" order="S"/>
                  <bond atomRefs2="a130 a127" order="S"/>
                  <bond atomRefs2="a131 a134" order="S"/>
                  <bond atomRefs2="a131 a135" order="S"/>
                  <bond atomRefs2="a132 a137" order="S"/>
                  <bond atomRefs2="a132 a136" order="S"/>
                  <bond atomRefs2="a133 a138" order="S"/>
                  <bond atomRefs2="a133 a139" order="S"/>
               </bondArray>
               <formula concise="C2H6Cu125O5K">
                  <atomArray count="2 6 125 5 1" elementType="C H Cu O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">8086.36670000001</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/2CO.125Cu.K.3H2O/c2*1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*1H2/q2*-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+2;;;">
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               </formula>
            </molecule>
            <parameterList>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-04</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.5E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.0100</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">1428.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="8">PAW_PBE Cu 22Jun2005|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE K_sv 06Sep2000|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="8">Cu C O C O K O H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="8">63.55 12.01 16.00 12.01 16.00 39.10 16.00 1.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="8">11.00 4.00 6.00 4.00 6.00 9.00 6.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="8">125 1 1 1 1 1 3 6</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                  <bond atomRefs2="a106 a111" order="S"/>
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                  <bond atomRefs2="a107 a108" order="S"/>
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                  <bond atomRefs2="a107 a128" order="S"/>
                  <bond atomRefs2="a108 a113" order="S"/>
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                  <bond atomRefs2="a108 a126" order="S"/>
                  <bond atomRefs2="a109 a114" order="S"/>
                  <bond atomRefs2="a109 a110" order="S"/>
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                  <bond atomRefs2="a111 a115" order="S"/>
                  <bond atomRefs2="a112 a113" order="S"/>
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                  <bond atomRefs2="a112 a128" order="S"/>
                  <bond atomRefs2="a113 a114" order="S"/>
                  <bond atomRefs2="a113 a118" order="S"/>
                  <bond atomRefs2="a113 a126" order="S"/>
                  <bond atomRefs2="a114 a119" order="S"/>
                  <bond atomRefs2="a114 a115" order="S"/>
                  <bond atomRefs2="a115 a120" order="S"/>
                  <bond atomRefs2="a116 a121" order="S"/>
                  <bond atomRefs2="a116 a117" order="S"/>
                  <bond atomRefs2="a117 a122" order="S"/>
                  <bond atomRefs2="a117 a118" order="S"/>
                  <bond atomRefs2="a118 a119" order="S"/>
                  <bond atomRefs2="a118 a123" order="S"/>
                  <bond atomRefs2="a119 a120" order="S"/>
                  <bond atomRefs2="a119 a124" order="S"/>
                  <bond atomRefs2="a120 a125" order="S"/>
                  <bond atomRefs2="a121 a122" order="S"/>
                  <bond atomRefs2="a122 a123" order="S"/>
                  <bond atomRefs2="a123 a124" order="S"/>
                  <bond atomRefs2="a124 a125" order="S"/>
                  <bond atomRefs2="a126 a127" order="S"/>
                  <bond atomRefs2="a128 a129" order="S"/>
                  <bond atomRefs2="a130 a132" order="S"/>
                  <bond atomRefs2="a130 a129" order="S"/>
                  <bond atomRefs2="a130 a133" order="S"/>
                  <bond atomRefs2="a130 a131" order="S"/>
                  <bond atomRefs2="a130 a127" order="S"/>
                  <bond atomRefs2="a131 a134" order="S"/>
                  <bond atomRefs2="a131 a135" order="S"/>
                  <bond atomRefs2="a132 a137" order="S"/>
                  <bond atomRefs2="a132 a136" order="S"/>
                  <bond atomRefs2="a133 a138" order="S"/>
                  <bond atomRefs2="a133 a139" order="S"/>
               </bondArray>
               <formula concise="C2H6Cu125O5K">
                  <atomArray count="2 6 125 5 1" elementType="C H Cu O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">8086.36670000001</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/2CO.125Cu.K.3H2O/c2*1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*1H2/q2*-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+2;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:126,127;128,129;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;36;37;38;39;40;41;42;43;44;45;46;47;48;49;50;51;52;53;54;55;56;57;58;59;60;61;62;63;64;65;66;67;68;69;70;71;72;73;74;75;76;77;78;79;80;81;82;83;84;85;86;87;88;89;90;91;92;93;94;95;96;97;98;99;100;101;102;103;104;105;106;107;108;109;110;111;112;113;114;115;116;117;118;119;120;121;122;123;124;125;130;131;132;133/CRV:2*1.1,2-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:139CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuC3OC3OK5O3O3O3HHHHHH/rB:s1;s2;s3;s4;s1;s2s6;s3s7;s4s8;s5s9;s6;s7s11;s8s12;s9s13;s10s14;s11;s12s16;s13s17;s14s18;s15s19;s16;s17s21;s18s22;s19s23;s20s24;s1s2s6s7;s2s3s7s8s26;s3s4s8s9s27;s4s5s9s10s28;s5s10s29;s6s7s11s12s26;s7s8s12s13s27s31;s8s9s13s14s28s32;s9s10s14s15s29s33;s10s15s30s34;s11s12s16s17s31;s12s13s17s18s32s36;s13s14s18s19s33s37;s14s15s19s20s34s38;s15s20s35s39;s16s17s21s22s36;s17s18s22s23s37s41;s18s19s23s24s38s42;s19s20s24s25s39s43;s20s25s40s44;s21s22s41;s22s23s42s46;s23s24s43s47;s24s25s44s48;s25s45s49;s26;s26s27s51;s27s28s52;s28s29s53;s29s30s54;s26s31s51;s26s27s31s32s52s56;s27s28s32s33s53s57;s28s29s33s34s54s58;s29s30s34s35s55s59;s31s36s56;s31s32s36s37s57s61;s32s33s37s38s58s62;s33s34s38s39s59s63;s34s35s39s40s60s64;s36s41s61;s36s37s41s42s62s66;s37s38s42s43s63s67;s38s39s43s44s64s68;s39s40s44s45s65s69;s41s46s66;s41s42s46s47s67s71;s42s43s47s48s68s72;s43s44s48s49s69s73;s44s45s49s50s70s74;s51s52s56s57;s52s53s57s58s76;s53s54s58s59s77;s54s55s59s60s78;s55s60s79;s56s57s61s62s76;s57s58s62s63s77s81;s58s59s63s64s78s82;s59s60s64s65s79s83;s60s65s80s84;s61s62s66s67s81;s62s63s67s68s82s86;s63s64s68s69s83s87;s64s65s69s70s84s88;s65s70s85s89;s66s67s71s72s86;s67s68s72s73s87s91;s68s69s73s74s88s92;s69s70s74s75s89s93;s70s75s90s94;s71s72s91;s72s73s92s96;s73s74s93s97;s74s75s94s98;s75s95s99;s96;s96s97s101;s97s98s102;s78s79;s79s80s104;s80s85;s76s77s81s82;s77s78s82s83s107;s78s79s83s84s104s108;s79s80s84s85s105s106s109;s85s90s106;s81s82s86s87s107;s82s83s87s88s108s112;s83s84s88s89s109s113;s84s85s89s90s110s111s114;s86s91;s86s87s91s92s112s116;s87s88s92s93s113s117;s88s89s93s94s114s118;s89s90s94s95s115s119;s91s96s101s116;s91s92s96s97s102s117s121;s92s93s97s98s103s118s122;s93s94s98s99s119s123;s94s95s99s100s120s124;s108s113;s126;s107s112;s128;s127s129;s130;s130;s130;s131;s131;s132;s132;s133;s133;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">vasp</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string">5.4.4</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">18Apr17-6-g9f103f2a35 (build Apr 23 2019 15:17:44) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">MareNostrum4</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2022-03-30T18:57:45.000</scalar>
               </parameter>
            </parameterList>
            <parameterList/>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">12.84644869</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">12.84644869</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.0</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.56928974"
                        yFract="0.2000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="5.13857948"
                        yFract="0.4000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="7.70786921"
                        yFract="0.6000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="10.27715895"
                        yFract="0.8000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="2.56928974"
                        xFract="0.2000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="2.56928974"
                        xFract="0.2000"
                        y3="2.56928974"
                        yFract="0.2000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="2.56928974"
                        xFract="0.2000"
                        y3="5.13857948"
                        yFract="0.4000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="2.56928974"
                        xFract="0.2000"
                        y3="7.70786921"
                        yFract="0.6000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.56928974"
                        xFract="0.2000"
                        y3="10.27715895"
                        yFract="0.8000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="5.13857948"
                        xFract="0.4000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="5.13857948"
                        xFract="0.4000"
                        y3="2.56928974"
                        yFract="0.2000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="5.13857948"
                        xFract="0.4000"
                        y3="5.13857948"
                        yFract="0.4000"
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                  <scalar dataType="xsd:string">PE</scalar>
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               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="8">PAW_PBE Cu 22Jun2005|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE K_sv 06Sep2000|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="8">Cu C O C O K O H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="8">63.55 12.01 16.00 12.01 16.00 39.10 16.00 1.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="8">11.00 4.00 6.00 4.00 6.00 9.00 6.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="8">125 1 1 1 1 1 3 6</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="5">1 2 3 4 5</array>
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                  <bond atomRefs2="a118 a119" order="S"/>
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                  <bond atomRefs2="a120 a125" order="S"/>
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                  <bond atomRefs2="a122 a123" order="S"/>
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                  <bond atomRefs2="a126 a128" order="S"/>
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                  <bond atomRefs2="a133 a138" order="S"/>
                  <bond atomRefs2="a133 a139" order="S"/>
               </bondArray>
               <formula concise="C2H6Cu125O5K">
                  <atomArray count="2 6 125 5 1" elementType="C H Cu O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">8086.36670000001</scalar>
               </property>
               <formula convention="iupac:inchi"
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               </formula>
            </molecule>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">vasp</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string">5.4.4</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">MareNostrum4</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2022-03-29T11:04:26.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
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                  <scalar id="sc1" title="a" units="nonsi:angstrom">12.84644869</scalar>
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               <formula convention="iupac:inchi"
                        inline="InChI=1S/C2O2.125Cu.K.3H2O/c3-1-2-4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*1H2/q-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+2;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:126,128,127,129;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;36;37;38;39;40;41;42;43;44;45;46;47;48;49;50;51;52;53;54;55;56;57;58;59;60;61;62;63;64;65;66;67;68;69;70;71;72;73;74;75;76;77;78;79;80;81;82;83;84;85;86;87;88;89;90;91;92;93;94;95;96;97;98;99;100;101;102;103;104;105;106;107;108;109;110;111;112;113;114;115;116;117;118;119;120;121;122;123;124;125;130;131;132;133/E:(1,2)(3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.2,2.2,3-1,4-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:139CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCOCOK5O3O3O3HHHHHH/rB:s1;s2;s3;s4;s1;s2s6;s3s7;s4s8;s5s9;s6;s7s11;s8s12;s9s13;s10s14;s11;s12s16;s13s17;s14s18;s15s19;s16;s17s21;s18s22;s19s23;s20s24;s1s2s6s7;s2s3s7s8s26;s3s4s8s9s27;s4s5s9s10s28;s5s10s29;s6s7s11s12s26;s7s8s12s13s27s31;s8s9s13s14s28s32;s9s10s14s15s29s33;s10s15s30s34;s11s12s16s17s31;s12s13s17s18s32s36;s13s14s18s19s33s37;s14s15s19s20s34s38;s15s20s35s39;s16s17s21s22s36;s17s18s22s23s37s41;s18s19s23s24s38s42;s19s20s24s25s39s43;s20s25s40s44;s21s22s41;s22s23s42s46;s23s24s43s47;s24s25s44s48;s25s45s49;s26;s26s27s51;s27s28s52;s28s29s53;s29s30s54;s26s31s51;s26s27s31s32s52s56;s27s28s32s33s53s57;s28s29s33s34s54s58;s29s30s34s35s55s59;s31s36s56;s31s32s36s37s57s61;s32s33s37s38s58s62;s33s34s38s39s59s63;s34s35s39s40s60s64;s36s41s61;s36s37s41s42s62s66;s37s38s42s43s63s67;s38s39s43s44s64s68;s39s40s44s45s65s69;s41s46s66;s41s42s46s47s67s71;s42s43s47s48s68s72;s43s44s48s49s69s73;s44s45s49s50s70s74;s51s52s56s57;s52s53s57s58s76;s53s54s58s59s77;s54s55s59s60s78;s55s60s79;s56s57s61s62s76;s57s58s62s63s77s81;s58s59s63s64s78s82;s59s60s64s65s79s83;s60s65s80s84;s61s62s66s67s81;s62s63s67s68s82s86;s63s64s68s69s83s87;s64s65s69s70s84s88;s65s70s85s89;s66s67s71s72s86;s67s68s72s73s87s91;s68s69s73s74s88s92;s69s70s74s75s89s93;s70s75s90s94;s71s72s91;s72s73s92s96;s73s74s93s97;s74s75s94s98;s75s95s99;s76;s96s97;s97s98s102;s78s79;s99s100;s80s85;s76s77s81s82;s77s78s82s83s107;s78s79s83s84s104s108;s79s80s84s85s106s109;s85s90s106;s81s82s86s87s107;s82s83s87s88s108s112;s83s84s88s89s109s113;s84s85s89s90s110s111s114;s86s91;s86s87s91s92s112s116;s87s88s92s93s113s117;s88s89s93s94s114s118;s89s90s94s95s115s119;s95s100;s91s92s96s97s102s117;s92s93s97s98s103s118s122;s93s94s98s99s119s123;s94s95s99s100s105s120s121s124;s108s113;s126;s107s112s126;s128;s127s129;s130;s130;s130;s131;s131;s132;s132;s133;s133;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <parameterList>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-04</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.3E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1500</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">1428.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
               <parameter dictRef="v:vdwversion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="8">PAW_PBE Cu 22Jun2005|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE K_sv 06Sep2000|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="8">Cu C O C O K O H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="8">63.55 12.01 16.00 12.01 16.00 39.10 16.00 1.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="8">11.00 4.00 6.00 4.00 6.00 9.00 6.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="8">125 1 1 1 1 1 3 6</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:meshScheme">Gamma</scalar>
                  <array dataType="xsd:integer" dictRef="v:subdivisionN" size="3">3 3 1</array>
                  <array dataType="xsd:double" dictRef="v:shiftS" size="3">0 0 0</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="5">1 2 3 4 5</array>
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               </module>
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         </module>
         <module dictRef="cc:finalization" id="finalization">
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               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
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                             dictRef="cc:freeEnergy"
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                     <scalar dataType="xsd:double"
                             dictRef="v:noEntropyEnergy"
                             units="nonsi:electronvolt">-524.08992462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:e0" units="nonsi:electronvolt">-524.09700915</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:deltaEnergy"
                             units="nonsi:electronvolt">0.8391262E-03</scalar>
                     <scalar dataType="xsd:double" dictRef="v:efermi" units="nonsi:electronvolt">1.3986</scalar>
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               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">12.84644869</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">12.84644869</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.0</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
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                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        xFract="0.0000"
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                        yFract="0.20000002"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
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                        x3="0.0000"
                        xFract="0.0000"
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                  <atom elementType="Cu"
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                        xFract="0.40000004"
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                        z3="0.0000"
                        zFract="0.0000"/>
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                  <bond atomRefs2="a94 a124" order="S"/>
                  <bond atomRefs2="a94 a120" order="S"/>
                  <bond atomRefs2="a94 a119" order="S"/>
                  <bond atomRefs2="a94 a125" order="S"/>
                  <bond atomRefs2="a95 a100" order="S"/>
                  <bond atomRefs2="a95 a125" order="S"/>
                  <bond atomRefs2="a95 a120" order="S"/>
                  <bond atomRefs2="a96 a97" order="S"/>
                  <bond atomRefs2="a96 a122" order="S"/>
                  <bond atomRefs2="a96 a121" order="S"/>
                  <bond atomRefs2="a96 a102" order="S"/>
                  <bond atomRefs2="a97 a98" order="S"/>
                  <bond atomRefs2="a97 a122" order="S"/>
                  <bond atomRefs2="a97 a123" order="S"/>
                  <bond atomRefs2="a97 a103" order="S"/>
                  <bond atomRefs2="a97 a102" order="S"/>
                  <bond atomRefs2="a98 a99" order="S"/>
                  <bond atomRefs2="a98 a123" order="S"/>
                  <bond atomRefs2="a98 a124" order="S"/>
                  <bond atomRefs2="a98 a103" order="S"/>
                  <bond atomRefs2="a99 a100" order="S"/>
                  <bond atomRefs2="a99 a124" order="S"/>
                  <bond atomRefs2="a99 a125" order="S"/>
                  <bond atomRefs2="a100 a125" order="S"/>
                  <bond atomRefs2="a102 a103" order="S"/>
                  <bond atomRefs2="a102 a122" order="S"/>
                  <bond atomRefs2="a103 a123" order="S"/>
                  <bond atomRefs2="a104 a105" order="S"/>
                  <bond atomRefs2="a104 a109" order="S"/>
                  <bond atomRefs2="a105 a110" order="S"/>
                  <bond atomRefs2="a106 a111" order="S"/>
                  <bond atomRefs2="a106 a110" order="S"/>
                  <bond atomRefs2="a107 a108" order="S"/>
                  <bond atomRefs2="a107 a112" order="S"/>
                  <bond atomRefs2="a107 a128" order="S"/>
                  <bond atomRefs2="a108 a113" order="S"/>
                  <bond atomRefs2="a108 a109" order="S"/>
                  <bond atomRefs2="a108 a126" order="S"/>
                  <bond atomRefs2="a109 a114" order="S"/>
                  <bond atomRefs2="a109 a110" order="S"/>
                  <bond atomRefs2="a110 a115" order="S"/>
                  <bond atomRefs2="a111 a115" order="S"/>
                  <bond atomRefs2="a112 a113" order="S"/>
                  <bond atomRefs2="a112 a117" order="S"/>
                  <bond atomRefs2="a112 a128" order="S"/>
                  <bond atomRefs2="a113 a118" order="S"/>
                  <bond atomRefs2="a113 a114" order="S"/>
                  <bond atomRefs2="a113 a126" order="S"/>
                  <bond atomRefs2="a114 a119" order="S"/>
                  <bond atomRefs2="a114 a115" order="S"/>
                  <bond atomRefs2="a115 a120" order="S"/>
                  <bond atomRefs2="a116 a121" order="S"/>
                  <bond atomRefs2="a116 a117" order="S"/>
                  <bond atomRefs2="a117 a122" order="S"/>
                  <bond atomRefs2="a117 a118" order="S"/>
                  <bond atomRefs2="a118 a119" order="S"/>
                  <bond atomRefs2="a118 a123" order="S"/>
                  <bond atomRefs2="a119 a120" order="S"/>
                  <bond atomRefs2="a119 a124" order="S"/>
                  <bond atomRefs2="a120 a125" order="S"/>
                  <bond atomRefs2="a121 a122" order="S"/>
                  <bond atomRefs2="a122 a123" order="S"/>
                  <bond atomRefs2="a123 a124" order="S"/>
                  <bond atomRefs2="a124 a125" order="S"/>
                  <bond atomRefs2="a126 a128" order="S"/>
                  <bond atomRefs2="a126 a127" order="S"/>
                  <bond atomRefs2="a128 a129" order="S"/>
                  <bond atomRefs2="a130 a132" order="S"/>
                  <bond atomRefs2="a130 a129" order="S"/>
                  <bond atomRefs2="a130 a133" order="S"/>
                  <bond atomRefs2="a130 a131" order="S"/>
                  <bond atomRefs2="a130 a127" order="S"/>
                  <bond atomRefs2="a131 a134" order="S"/>
                  <bond atomRefs2="a131 a135" order="S"/>
                  <bond atomRefs2="a132 a137" order="S"/>
                  <bond atomRefs2="a132 a136" order="S"/>
                  <bond atomRefs2="a133 a138" order="S"/>
                  <bond atomRefs2="a133 a139" order="S"/>
               </bondArray>
               <formula concise="C2H6Cu125O5K">
                  <atomArray count="2 6 125 5 1" elementType="C H Cu O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">8086.36670000001</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C2O2.125Cu.K.3H2O/c3-1-2-4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*1H2/q-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+2;;;">
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               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
