<?xml version="1.0" encoding="utf-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:v="http://www.iochem-bd.org/dictionary/vasp/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        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">5.3.3</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">18Dez12 (build Jan 17 2013 15:17:09) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2016-01-22T01:57:47.000+01:00</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">7.698600054</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">7.698600053705334</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.0</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">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="7.70246937"
                        xFract="0.99677071"
                        y3="0.04976239"
                        yFract="0.00746378"
                        z3="6.22516356"
                        zFract="0.29643636"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="8.97023449"
                        xFract="0.99846612"
                        y3="2.22298876"
                        yFract="0.33342248"
                        z3="6.21078066"
                        zFract="0.29575146"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="10.2836033"
                        xFract="0.99904"
                        y3="4.49015795"
                        yFract="0.67347151"
                        z3="6.29437326"
                        zFract="0.29973206"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.41207495"
                        xFract="0.33516595"
                        y3="6.636814"
                        yFract="0.99544497"
                        z3="6.2404545"
                        zFract="0.2971645"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.85231006"
                        xFract="0.34230425"
                        y3="2.10798645"
                        yFract="0.31617347"
                        z3="6.31408071"
                        zFract="0.30067051"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.12665617"
                        xFract="0.32936147"
                        y3="4.48780243"
                        yFract="0.67311821"
                        z3="6.28234404"
                        zFract="0.29915924"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="8.99380414"
                        xFract="0.6705405"
                        y3="6.63649298"
                        yFract="0.99539682"
                        z3="6.24032136"
                        zFract="0.29715816"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="6.43449308"
                        xFract="0.66915235"
                        y3="2.2221463"
                        yFract="0.33329612"
                        z3="6.21071472"
                        zFract="0.29574832"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="7.70405066"
                        xFract="0.66812314"
                        y3="4.4348084"
                        yFract="0.66516972"
                        z3="6.23276934"
                        zFract="0.29679854"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="1.2901364"
                        xFract="0.11262492"
                        y3="0.73279984"
                        yFract="0.10991146"
                        z3="4.16836602"
                        zFract="0.19849362"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="2.58483411"
                        xFract="0.11359235"
                        y3="2.96238198"
                        yFract="0.44432287"
                        z3="4.19734959"
                        zFract="0.19987379"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="3.85142534"
                        xFract="0.11155615"
                        y3="5.18333379"
                        yFract="0.77743983"
                        z3="4.16172288"
                        zFract="0.19817728"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="3.85169599"
                        xFract="0.44456433"
                        y3="0.74334946"
                        yFract="0.11149378"
                        z3="4.19529537"
                        zFract="0.19977597"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="5.11834169"
                        xFract="0.44280562"
                        y3="2.96069545"
                        yFract="0.44406991"
                        z3="4.19541339"
                        zFract="0.19978159"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="6.40975367"
                        xFract="0.44504501"
                        y3="5.16762577"
                        yFract="0.77508381"
                        z3="4.1759991"
                        zFract="0.1988571"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.41300013"
                        xFract="0.77807148"
                        y3="0.73255182"
                        yFract="0.10987426"
                        z3="4.1677503"
                        zFract="0.1984643"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="7.70094008"
                        xFract="0.77818484"
                        y3="2.96181767"
                        yFract="0.44423823"
                        z3="4.16086314"
                        zFract="0.19813634"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="8.99398967"
                        xFract="0.78079371"
                        y3="5.16665763"
                        yFract="0.7749386"
                        z3="4.17765516"
                        zFract="0.19893596"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="2.56621293"
                        xFract="0.22222334"
                        y3="1.48160372"
                        yFract="0.22222334"
                        z3="2.09534997"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="3.84931292"
                        xFract="0.22222334"
                        y3="3.70399811"
                        yFract="0.55555667"
                        z3="2.09534997"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="5.13241296"
                        xFract="0.22222334"
                        y3="5.92639256"
                        yFract="0.88889001"
                        z3="2.09534997"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="5.13241292"
                        xFract="0.55555667"
                        y3="1.48160372"
                        yFract="0.22222334"
                        z3="2.09534997"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="6.41551291"
                        xFract="0.55555667"
                        y3="3.70399811"
                        yFract="0.55555667"
                        z3="2.09534997"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="7.69861295"
                        xFract="0.55555667"
                        y3="5.92639256"
                        yFract="0.88889001"
                        z3="2.09534997"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="7.69861299"
                        xFract="0.88889001"
                        y3="1.48160372"
                        yFract="0.22222334"
                        z3="2.09534997"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="8.98171298"
                        xFract="0.88889001"
                        y3="3.70399811"
                        yFract="0.55555667"
                        z3="2.09534997"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="10.26481302"
                        xFract="0.88889001"
                        y3="5.92639256"
                        yFract="0.88889001"
                        z3="2.09534997"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="1.2831"
                        xFract="0.0000"
                        y3="2.22239438"
                        yFract="0.33333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="2.56620003"
                        xFract="0.0000"
                        y3="4.44478884"
                        yFract="0.66666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="2.56619999"
                        xFract="0.33333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="3.84929999"
                        xFract="0.33333333"
                        y3="2.22239438"
                        yFract="0.33333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="5.13240002"
                        xFract="0.33333333"
                        y3="4.44478884"
                        yFract="0.66666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="5.13240006"
                        xFract="0.66666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="6.41550006"
                        xFract="0.66666667"
                        y3="2.22239438"
                        yFract="0.33333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="7.69860009"
                        xFract="0.66666667"
                        y3="4.44478884"
                        yFract="0.66666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="C"
                        id="a37"
                        x3="3.8662314"
                        xFract="0.19205356"
                        y3="4.13559668"
                        yFract="0.62029144"
                        z3="7.87300521"
                        zFract="0.37490501"/>
                  <atom elementType="C"
                        id="a38"
                        x3="3.94030649"
                        xFract="0.1189208"
                        y3="5.23907751"
                        yFract="0.78580074"
                        z3="8.92769052"
                        zFract="0.42512812"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.87424484"
                        xFract="0.03352143"
                        y3="6.26340187"
                        yFract="0.93943749"
                        z3="8.44302312"
                        zFract="0.40204872"/>
                  <atom elementType="O"
                        id="a40"
                        x3="3.84902977"
                        xFract="0.2819223"
                        y3="2.90745986"
                        yFract="0.43608519"
                        z3="8.20727859"
                        zFract="0.39082279"/>
                  <atom elementType="O"
                        id="a41"
                        x3="4.0698658"
                        xFract="0.14919883"
                        y3="5.05974248"
                        yFract="0.75890257"
                        z3="10.11865953"
                        zFract="0.48184093"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a40" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C 2 H 1 Cu 36 O 2">
                  <atomArray count="2 1 36 2" elementType="C H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2343.6762000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C2HO2.36Cu/c3-1-2-4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,37,41,40;1;2;3;4;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;5/CRV:1.3,2.2,3.1,4-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuC3C3HOO1/rB:s1;s2;;;s4;s3s4;s1s2s5s6;s2s3s4s6s7s8;;s5s10;s6s11;s5s10s11;s5s6s8s11s12s13;s4s6s9s12s14;s1s8s13s14;s2s8s9s14s15s16;s3s7s9s15s17;s10s11s13;s11s12s14s19;s12s15s20;s13s14s16s19s20;s14s15s17s20s21s22;s15s18s21s23;s16s17s22s23;s17s18s23s24s25;s18s24s26;;s19s28;s20s29;s19s28s29;s19s20s22s29s30s31;s20s21s23s30s32;s22s31s32;s22s23s25s32s33s34;s23s24s26s33s35;s6;s37;s38;s5s37;s38;/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-05</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.1E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1000</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">417.0000</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:lhfcalc">
                  <scalar dataType="xsd:boolean">false</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="4">PAW_PBE Cu 22Jun2005|PAW_PBE C 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="4">Cu C H O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="4">63.55 12.01 1.00 16.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="4">11.00 4.00 1.00 6.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="4">36 2 1 2</array>
               </module>
               <module cmlx:templateRef="lattice" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">7.698600054 0.000000000 0.000000000</array>
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">3.849300027 6.667183220 0.000000000</array>
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">0.000000000 0.000000000 21.000000000</array>
               </module>
               <module cmlx:templateRef="grimmes" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cu C H O</array>
                  <array dataType="xsd:double" dictRef="v:grimmeC6" size="4">2.740 1.750 0.140 0.700</array>
                  <array dataType="xsd:double" dictRef="v:grimmeR0" size="4">1.562 1.452 1.001 1.342</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">5 5 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="13">1 2 3 4 5 6 7 8 9 10 11 12 13</array>
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                        yFract="0.99544437"
                        z3="6.24045"
                        zFract="0.29716429"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.85231"
                        xFract="0.34230398"
                        y3="2.10799"
                        yFract="0.316174"
                        z3="6.31408"
                        zFract="0.30067048"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.12666"
                        xFract="0.32936215"
                        y3="4.4878"
                        yFract="0.67311784"
                        z3="6.28234"
                        zFract="0.29915905"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="8.9938"
                        xFract="0.67054019"
                        y3="6.63649"
                        yFract="0.99539637"
                        z3="6.24032"
                        zFract="0.2971581"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="6.43449"
                        xFract="0.66915167"
                        y3="2.22215"
                        yFract="0.33329668"
                        z3="6.21071"
                        zFract="0.2957481"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="7.70405"
                        xFract="0.66812293"
                        y3="4.43481"
                        yFract="0.66516996"
                        z3="6.23277"
                        zFract="0.29679857"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="1.29014"
                        xFract="0.11262538"
                        y3="0.7328"
                        yFract="0.10991148"
                        z3="4.16837"
                        zFract="0.19849381"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="2.58483"
                        xFract="0.11359197"
                        y3="2.96238"
                        yFract="0.44432257"
                        z3="4.19735"
                        zFract="0.19987381"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="3.85143"
                        xFract="0.11155704"
                        y3="5.18333"
                        yFract="0.77743926"
                        z3="4.16172"
                        zFract="0.19817714"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="3.8517"
                        xFract="0.44456481"
                        y3="0.74335"
                        yFract="0.11149386"
                        z3="4.1953"
                        zFract="0.19977619"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="5.11834"
                        xFract="0.44280506"
                        y3="2.9607"
                        yFract="0.44407059"
                        z3="4.19541"
                        zFract="0.19978143"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="6.40975"
                        xFract="0.44504422"
                        y3="5.16763"
                        yFract="0.77508444"
                        z3="4.1760"
                        zFract="0.19885714"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.4130"
                        xFract="0.7780716"
                        y3="0.73255"
                        yFract="0.10987399"
                        z3="4.16775"
                        zFract="0.19846429"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="7.70094"
                        xFract="0.77818465"
                        y3="2.96182"
                        yFract="0.44423858"
                        z3="4.16086"
                        zFract="0.19813619"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="8.99399"
                        xFract="0.78079357"
                        y3="5.16666"
                        yFract="0.77493896"
                        z3="4.17766"
                        zFract="0.19893619"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="2.56621"
                        xFract="0.22222324"
                        y3="1.4816"
                        yFract="0.22222278"
                        z3="2.09535"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="3.84931"
                        xFract="0.22222282"
                        y3="3.7040"
                        yFract="0.55555695"
                        z3="2.09535"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="5.13241"
                        xFract="0.22222315"
                        y3="5.92639"
                        yFract="0.88888963"
                        z3="2.09535"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="5.13241"
                        xFract="0.55555657"
                        y3="1.4816"
                        yFract="0.22222278"
                        z3="2.09535"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="6.41551"
                        xFract="0.55555615"
                        y3="3.7040"
                        yFract="0.55555695"
                        z3="2.09535"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="7.69861"
                        xFract="0.55555648"
                        y3="5.92639"
                        yFract="0.88888963"
                        z3="2.09535"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="7.69861"
                        xFract="0.8888899"
                        y3="1.4816"
                        yFract="0.22222278"
                        z3="2.09535"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="8.98171"
                        xFract="0.88888948"
                        y3="3.7040"
                        yFract="0.55555695"
                        z3="2.09535"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="10.26481"
                        xFract="0.88888981"
                        y3="5.92639"
                        yFract="0.88888963"
                        z3="2.09535"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="1.2831"
                        xFract="0.00000033"
                        y3="2.22239"
                        yFract="0.33333267"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="2.5662"
                        xFract="-0.00000009"
                        y3="4.44479"
                        yFract="0.66666684"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="2.5662"
                        xFract="0.33333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="3.8493"
                        xFract="0.33333366"
                        y3="2.22239"
                        yFract="0.33333267"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="5.1324"
                        xFract="0.33333324"
                        y3="4.44479"
                        yFract="0.66666684"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="5.1324"
                        xFract="0.66666666"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="6.4155"
                        xFract="0.66666699"
                        y3="2.22239"
                        yFract="0.33333267"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="7.6986"
                        xFract="0.66666657"
                        y3="4.44479"
                        yFract="0.66666684"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="C"
                        id="a37"
                        x3="3.86623"
                        xFract="0.19205313"
                        y3="4.1356"
                        yFract="0.62029194"
                        z3="7.87301"
                        zFract="0.37490524"/>
                  <atom elementType="C"
                        id="a38"
                        x3="3.94031"
                        xFract="0.11892107"
                        y3="5.23908"
                        yFract="0.78580111"
                        z3="8.92769"
                        zFract="0.4251281"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.87424"
                        xFract="0.03352094"
                        y3="6.2634"
                        yFract="0.93943721"
                        z3="8.44302"
                        zFract="0.40204857"/>
                  <atom elementType="O"
                        id="a40"
                        x3="3.84903"
                        xFract="0.28192232"
                        y3="2.90746"
                        yFract="0.43608521"
                        z3="8.20728"
                        zFract="0.39082286"/>
                  <atom elementType="O"
                        id="a41"
                        x3="4.06987"
                        xFract="0.14919956"
                        y3="5.05974"
                        yFract="0.7589022"
                        z3="10.11866"
                        zFract="0.48184095"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a40" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
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                  <bond atomRefs2="a14 a16" order="S"/>
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                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C 2 H 1 Cu 36 O 2">
                  <atomArray count="2 1 36 2" elementType="C H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2343.6762000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C2HO2.36Cu/c3-1-2-4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,37,41,40;1;2;3;4;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;5/CRV:1.3,2.2,3.1,4-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuC3C3HOO1/rB:s1;s2;;;s4;s3s4;s1s2s5s6;s2s3s4s6s7s8;;s5s10;s6s11;s5s10s11;s5s6s8s11s12s13;s4s6s9s12s14;s1s8s13s14;s2s8s9s14s15s16;s3s7s9s15s17;s10s11s13;s11s12s14s19;s12s15s20;s13s14s16s19s20;s14s15s17s20s21s22;s15s18s21s23;s16s17s22s23;s17s18s23s24s25;s18s24s26;;s19s28;s20s29;s19s28s29;s19s20s22s29s30s31;s20s21s23s30s32;s22s31s32;s22s23s25s32s33s34;s23s24s26s33s35;s6;s37;s38;s5s37;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
