<?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 cmlx:templateRef="incar">
            <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">80 37 3</array>
            <array dataType="xsd:double" dictRef="cc:mass" size="3">63.55 16.00 35.45</array>
            <array dataType="xsd:double" dictRef="cc:valence" size="3">11.00 6.00 7.00</array>
         </module>
         <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">5.4.1</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">05Feb16 (build Jul 31 2017 15:54:50) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">MareNostrum4</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2022-01-24T17:59:25.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">12.155429717</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">12.155429716890046</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">22.26699603</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">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="1.51942865"
                        xFract="0.08333333"
                        y3="0.87724254"
                        yFract="0.08333333"
                        z3="6.48121668"
                        zFract="0.2910683"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.03885737"
                        xFract="0.08333333"
                        y3="3.50897027"
                        yFract="0.33333333"
                        z3="6.48121668"
                        zFract="0.2910683"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="4.55828608"
                        xFract="0.33333333"
                        y3="0.87724254"
                        yFract="0.08333333"
                        z3="6.48121668"
                        zFract="0.2910683"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.0777148"
                        xFract="0.33333333"
                        y3="3.50897027"
                        yFract="0.33333333"
                        z3="6.48121668"
                        zFract="0.2910683"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.03885749"
                        xFract="0.16666667"
                        y3="1.75448519"
                        yFract="0.16666667"
                        z3="8.96243339"
                        zFract="0.40249854"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="4.5582862"
                        xFract="0.16666667"
                        y3="4.38621292"
                        yFract="0.41666667"
                        z3="8.96243339"
                        zFract="0.40249854"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.07771492"
                        xFract="0.41666667"
                        y3="1.75448519"
                        yFract="0.16666667"
                        z3="8.96243339"
                        zFract="0.40249854"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.59714363"
                        xFract="0.41666667"
                        y3="4.38621292"
                        yFract="0.41666667"
                        z3="8.96243339"
                        zFract="0.40249854"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="9.19326156"
                        xFract="0.25690455"
                        y3="10.51437348"
                        yFract="0.99880901"
                        z3="11.43685177"
                        zFract="0.51362347"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="7.6417543"
                        xFract="0.50439306"
                        y3="2.61650508"
                        yFract="0.24855393"
                        z3="11.4964692"
                        zFract="0.51630086"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="4.66087317"
                        xFract="0.25827325"
                        y3="2.63523014"
                        yFract="0.25033271"
                        z3="11.51313026"
                        zFract="0.5170491"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="12.16474047"
                        xFract="0.50143872"
                        y3="10.51274708"
                        yFract="0.99865451"
                        z3="11.44256303"
                        zFract="0.51387996"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="1.89095092"
                        xFract="0.11415747"
                        y3="0.87177202"
                        yFract="0.08281366"
                        z3="13.90424535"
                        zFract="0.62443292"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="2.94151821"
                        xFract="0.07076311"
                        y3="3.60502507"
                        yFract="0.34245802"
                        z3="13.99798228"
                        zFract="0.6286426"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80240589"
                        xFract="0.34636808"
                        y3="1.02563914"
                        yFract="0.09743021"
                        z3="14.09608153"
                        zFract="0.63304819"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.63409726"
                        xFract="0.39360583"
                        y3="3.20368649"
                        yFract="0.30433301"
                        z3="14.15028964"
                        zFract="0.63548265"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="2.26485886"
                        xFract="0.09387597"
                        y3="1.94640267"
                        yFract="0.1848978"
                        z3="16.30033155"
                        zFract="0.73203999"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="3.71236633"
                        xFract="0.07708467"
                        y3="4.80708019"
                        yFract="0.4566468"
                        z3="17.26187678"
                        zFract="0.77522252"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="6.13417744"
                        xFract="0.40742447"
                        y3="2.04686477"
                        yFract="0.19444116"
                        z3="16.26097508"
                        zFract="0.73027251"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="7.39201055"
                        xFract="0.40559243"
                        y3="4.26406707"
                        yFract="0.40506347"
                        z3="16.23443928"
                        zFract="0.7290808"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="4.55828608"
                        xFract="0.08333333"
                        y3="6.14069801"
                        yFract="0.58333333"
                        z3="6.48121668"
                        zFract="0.2910683"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="6.0777148"
                        xFract="0.08333333"
                        y3="8.77242574"
                        yFract="0.83333333"
                        z3="6.48121668"
                        zFract="0.2910683"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="7.59714351"
                        xFract="0.33333333"
                        y3="6.14069801"
                        yFract="0.58333333"
                        z3="6.48121668"
                        zFract="0.2910683"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="9.11657223"
                        xFract="0.33333333"
                        y3="8.77242574"
                        yFract="0.83333333"
                        z3="6.48121668"
                        zFract="0.2910683"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="6.07771492"
                        xFract="0.16666667"
                        y3="7.01794065"
                        yFract="0.66666667"
                        z3="8.96243339"
                        zFract="0.40249854"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="7.59714363"
                        xFract="0.16666667"
                        y3="9.64966839"
                        yFract="0.91666667"
                        z3="8.96243339"
                        zFract="0.40249854"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="9.11657235"
                        xFract="0.41666667"
                        y3="7.01794065"
                        yFract="0.66666667"
                        z3="8.96243339"
                        zFract="0.40249854"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="10.63600106"
                        xFract="0.41666667"
                        y3="9.64966839"
                        yFract="0.91666667"
                        z3="8.96243339"
                        zFract="0.40249854"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="6.11904472"
                        xFract="0.2576518"
                        y3="5.17394125"
                        yFract="0.49149663"
                        z3="11.50445147"
                        zFract="0.51665934"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="10.63606342"
                        xFract="0.50037859"
                        y3="7.88732054"
                        yFract="0.74925309"
                        z3="11.42611106"
                        zFract="0.51314111"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="7.62661885"
                        xFract="0.25488193"
                        y3="7.84345259"
                        yFract="0.74508587"
                        z3="11.43248721"
                        zFract="0.51342746"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="9.12040034"
                        xFract="0.49943325"
                        y3="5.28201809"
                        yFract="0.50176335"
                        z3="11.44239313"
                        zFract="0.51387233"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="4.32243458"
                        xFract="0.06362473"
                        y3="6.14713258"
                        yFract="0.58394458"
                        z3="13.95440243"
                        zFract="0.62668545"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="6.23610363"
                        xFract="0.10745905"
                        y3="8.53882464"
                        yFract="0.81114248"
                        z3="13.81113301"
                        zFract="0.62025129"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="7.52398089"
                        xFract="0.33919239"
                        y3="5.89062103"
                        yFract="0.55957736"
                        z3="14.04855463"
                        zFract="0.63091378"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="9.08107485"
                        xFract="0.33026354"
                        y3="8.77557329"
                        yFract="0.83363233"
                        z3="13.96910109"
                        zFract="0.62734556"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="5.75123284"
                        xFract="0.11104129"
                        y3="7.62358395"
                        yFract="0.72419953"
                        z3="16.23930261"
                        zFract="0.72929921"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="7.43140459"
                        xFract="0.14879908"
                        y3="9.738781"
                        yFract="0.92513189"
                        z3="16.51810567"
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                        id="a39"
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                        id="a40"
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                        xFract="0.39907478"
                        y3="9.80980923"
                        yFract="0.93187919"
                        z3="16.21794433"
                        zFract="0.72834002"/>
                  <atom elementType="Cu"
                        id="a41"
                        x3="7.59714351"
                        xFract="0.58333333"
                        y3="0.87724254"
                        yFract="0.08333333"
                        z3="6.48121668"
                        zFract="0.2910683"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="9.11657223"
                        xFract="0.58333333"
                        y3="3.50897027"
                        yFract="0.33333333"
                        z3="6.48121668"
                        zFract="0.2910683"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="10.63600094"
                        xFract="0.83333333"
                        y3="0.87724254"
                        yFract="0.08333333"
                        z3="6.48121668"
                        zFract="0.2910683"/>
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                        id="a44"
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                        id="a45"
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                        id="a46"
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                        id="a47"
                        x3="12.15542978"
                        xFract="0.91666667"
                        y3="1.75448519"
                        yFract="0.16666667"
                        z3="8.96243339"
                        zFract="0.40249854"/>
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                        id="a48"
                        x3="13.67485849"
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                  <atom elementType="Cu"
                        id="a49"
                        x3="15.24969688"
                        xFract="0.75740075"
                        y3="10.46706934"
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                        id="a53"
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                        id="a55"
                        x3="11.06957716"
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                        x3="8.42824458"
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                        id="a58"
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                        xFract="0.63187637"
                        y3="4.12640866"
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                        z3="16.15428344"
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                        id="a59"
                        x3="12.03561717"
                        xFract="0.91044549"
                        y3="1.67794328"
                        yFract="0.1593956"
                        z3="16.59869438"
                        zFract="0.74543932"/>
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                        id="a60"
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                        xFract="0.90209757"
                        y3="4.21713368"
                        yFract="0.40060505"
                        z3="16.55312764"
                        zFract="0.74339294"/>
                  <atom elementType="Cu"
                        id="a61"
                        x3="10.63600094"
                        xFract="0.58333333"
                        y3="6.14069801"
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                  <atom elementType="O"
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                  <atom elementType="Cl"
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                  <bond atomRefs2="a47 a100" order="S"/>
                  <bond atomRefs2="a48 a100" order="S"/>
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                  <bond atomRefs2="a51 a102" order="S"/>
                  <bond atomRefs2="a51 a103" order="S"/>
                  <bond atomRefs2="a52 a104" order="S"/>
                  <bond atomRefs2="a52 a84" order="S"/>
                  <bond atomRefs2="a53 a105" order="S"/>
                  <bond atomRefs2="a53 a87" order="S"/>
                  <bond atomRefs2="a54 a95" order="S"/>
                  <bond atomRefs2="a54 a105" order="S"/>
                  <bond atomRefs2="a55 a105" order="S"/>
                  <bond atomRefs2="a56 a106" order="S"/>
                  <bond atomRefs2="a56 a103" order="S"/>
                  <bond atomRefs2="a57 a105" order="S"/>
                  <bond atomRefs2="a58 a106" order="S"/>
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                  <bond atomRefs2="a59 a106" order="S"/>
                  <bond atomRefs2="a60 a106" order="S"/>
                  <bond atomRefs2="a61 a109" order="S"/>
                  <bond atomRefs2="a61 a108" order="S"/>
                  <bond atomRefs2="a62 a109" order="S"/>
                  <bond atomRefs2="a63 a109" order="S"/>
                  <bond atomRefs2="a64 a110" order="S"/>
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                  <bond atomRefs2="a65 a109" order="S"/>
                  <bond atomRefs2="a66 a110" order="S"/>
                  <bond atomRefs2="a67 a110" order="S"/>
                  <bond atomRefs2="a68 a110" order="S"/>
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                  <bond atomRefs2="a74 a115" order="S"/>
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                  <bond atomRefs2="a78 a116" order="S"/>
                  <bond atomRefs2="a79 a116" order="S"/>
                  <bond atomRefs2="a80 a116" order="S"/>
               </bondArray>
               <formula concise="Cl3Cu80O37">
                  <atomArray count="3 80 37" elementType="Cl Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">5782.016799999989</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/ClH.2Cl.80Cu.37O/h1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1">
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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-03</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.3E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
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               <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">1123.0000</scalar>
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               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
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               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
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               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.10</scalar>
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               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">F</scalar>
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               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">0</scalar>
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               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
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               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
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               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
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               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
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               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
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               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
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                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="3">PAW_PBE Cu 22Jun2005|PAW_PBE O 08Apr2002|PAW_PBE Cl 06Sep2000</array>
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                  <array dataType="xsd:double" dictRef="cc:valence" size="3">11.000 6.000 7.000</array>
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               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
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                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="3">PAW_PBE Cu 22Jun2005|PAW_PBE O 08Apr2002|PAW_PBE Cl 06Sep2000</array>
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                  <array dataType="xsd:double" dictRef="cc:valence" size="3">11.000 6.000 7.000</array>
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-521.92953550</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-521.86307324</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-521.89630437</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">0.9542</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">-0.2954882E-02</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">12.155429717</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">12.155429716890046</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">22.26699603</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">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="1.51943"
                        xFract="0.08333356"
                        y3="0.87724"
                        yFract="0.08333309"
                        z3="6.48122"
                        zFract="0.29106845"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.03886"
                        xFract="0.08333356"
                        y3="3.50897"
                        yFract="0.3333333"
                        z3="6.48122"
                        zFract="0.29106845"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="4.55829"
                        xFract="0.33333377"
                        y3="0.87724"
                        yFract="0.08333309"
                        z3="6.48122"
                        zFract="0.29106845"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.07771"
                        xFract="0.33333295"
                        y3="3.50897"
                        yFract="0.3333333"
                        z3="6.48122"
                        zFract="0.29106845"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.03886"
                        xFract="0.16666665"
                        y3="1.75449"
                        yFract="0.16666713"
                        z3="8.96243"
                        zFract="0.40249839"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="4.55829"
                        xFract="0.16666712"
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               </formula>
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               </property>
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                        inline="InChI=1S/ClH.2Cl.80Cu.37O/h1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1">
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               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
