<?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 30 2013 18:03:31) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">MareNostrum</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2014-11-29T23:51:56.000+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="0.03008486"
                        xFract="0.00128064"
                        y3="0.03503198"
                        yFract="0.00525439"
                        z3="6.20311356"
                        zFract="0.29538636"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="8.97422113"
                        xFract="0.99478104"
                        y3="2.27903204"
                        yFract="0.34182832"
                        z3="6.20391786"
                        zFract="0.29542466"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="10.19892925"
                        xFract="0.984582"
                        y3="4.53628646"
                        yFract="0.68039025"
                        z3="6.22410432"
                        zFract="0.29638592"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="2.55743363"
                        xFract="0.32830176"
                        y3="0.05190902"
                        yFract="0.00778575"
                        z3="6.2146476"
                        zFract="0.2959356"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.76558583"
                        xFract="0.31918188"
                        y3="2.26609784"
                        yFract="0.33988834"
                        z3="6.25828665"
                        zFract="0.29801365"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.18205723"
                        xFract="0.33439828"
                        y3="4.5165972"
                        yFract="0.67743709"
                        z3="6.30497784"
                        zFract="0.30023704"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="5.13898741"
                        xFract="0.65994273"
                        y3="0.1010691"
                        yFract="0.01515919"
                        z3="6.30993132"
                        zFract="0.30047292"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="6.48256506"
                        xFract="0.67644663"
                        y3="2.20814481"
                        yFract="0.33119606"
                        z3="6.31025451"
                        zFract="0.30048831"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="7.70866097"
                        xFract="0.66252267"
                        y3="4.5174724"
                        yFract="0.67756836"
                        z3="6.22075734"
                        zFract="0.29622654"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="1.27701672"
                        xFract="0.10728209"
                        y3="0.78131913"
                        yFract="0.11718879"
                        z3="4.15707621"
                        zFract="0.19795601"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="2.56398503"
                        xFract="0.10764727"
                        y3="3.00554419"
                        yFract="0.4507967"
                        z3="4.16423469"
                        zFract="0.19829689"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="3.84722849"
                        xFract="0.10922139"
                        y3="5.20719717"
                        yFract="0.78101906"
                        z3="4.19046789"
                        zFract="0.19954609"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="3.85049212"
                        xFract="0.44016003"
                        y3="0.79999285"
                        yFract="0.11998963"
                        z3="4.194099"
                        zFract="0.199719"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="5.13537919"
                        xFract="0.44303482"
                        y3="2.98714904"
                        yFract="0.44803764"
                        z3="4.20918519"
                        zFract="0.20043739"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="6.38631055"
                        xFract="0.43906378"
                        y3="5.20677701"
                        yFract="0.78095604"
                        z3="4.18568283"
                        zFract="0.19931823"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.40774784"
                        xFract="0.77438914"
                        y3="0.77255626"
                        yFract="0.11587446"
                        z3="4.16513748"
                        zFract="0.19833988"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="7.6666531"
                        xFract="0.77128513"
                        y3="2.99443413"
                        yFract="0.44913032"
                        z3="4.18176864"
                        zFract="0.19913184"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="8.97383231"
                        xFract="0.77148779"
                        y3="5.25583261"
                        yFract="0.78831381"
                        z3="4.18216323"
                        zFract="0.19915063"/>
                  <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="5.94013883"
                        xFract="0.6550639"
                        y3="1.55376018"
                        yFract="0.23304597"
                        z3="8.19793338"
                        zFract="0.39037778"/>
                  <atom elementType="C"
                        id="a38"
                        x3="5.19440659"
                        xFract="0.46664216"
                        y3="2.77459857"
                        yFract="0.41615754"
                        z3="8.73696894"
                        zFract="0.41604614"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.35737017"
                        xFract="0.6487891"
                        y3="0.62804573"
                        yFract="0.09419956"
                        z3="8.39495832"
                        zFract="0.39975992"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.52660177"
                        xFract="0.40136986"
                        y3="2.48829145"
                        yFract="0.3732148"
                        z3="9.57301842"
                        zFract="0.45585802"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.92399333"
                        xFract="0.50646594"
                        y3="3.507255"
                        yFract="0.52604749"
                        z3="9.11543241"
                        zFract="0.43406821"/>
                  <atom elementType="O"
                        id="a42"
                        x3="4.35801913"
                        xFract="0.30835442"
                        y3="3.43659972"
                        yFract="0.51545002"
                        z3="7.76357652"
                        zFract="0.36969412"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a42" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a24" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a42" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="C 2 H 3 Cu 36 O 1">
                  <atomArray count="2 3 36 1" elementType="C H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2327.6768</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C2H3O.36Cu/c1-2-3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1H,2H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:37,38,42;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/CRV:1.2,3.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:42CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuC3CHHHO3/rB:;s2;s1;s4;s5;s4s5;s2s6s7;s2s3s6s8;s1s4;s5s10;s6s11;s4s5s7s10s11;s5s6s8s11s12s13;s6s9s12s14;s7s8s13s14;s2s8s9s14s15s16;s3s9s15s17;s10s11s13;s11s12s14s19;s12s15s20;s13s14s16s19s20;s14s15s17s20s21s22;s15s18s21s23;s16s17s22s23;s17s18s23s24s25;s18s24s26;;s19s28;s20s29;s19s28s29;s19s20s22s29s30s31;s20s21s23s30s32;s22s31s32;s22s23s25s32s33s34;s23s24s26s33s35;s8;s37;s37;s38;s38;s5s6s38;/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">413.0000</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 3 1</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>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="3328">-19.6339 -12.9640 -9.6101 -8.4052 -7.1248 -6.6681 -6.3018 -5.6706 -5.4543 -5.4399 -5.4304 -5.4194 -5.4088 -5.3345 -5.3291 -4.6822 -4.6634 -4.6563 -4.6427 -4.6222 -4.6093 -4.5408 -3.9978 -3.9671 -3.9605 -3.9468 -3.9404 -3.8925 -3.7109 -3.6825 -3.6817 -3.6732 -3.6702 -3.6643 -3.5932 -3.5235 -3.5028 -3.4945 -3.4844 -3.4764 -3.4713 -3.4525 -3.4493 -3.4324 -3.4244 -3.4054 -3.3885 -3.3749 -3.3340 -3.3153 -3.3131 -3.2811 -3.1993 -3.1912 -3.1621 -3.1501 -3.1429 -3.1254 -3.1229 -3.0905 -3.0293 -2.9319 -2.8715 -2.8145 -2.8078 -2.8010 -2.7833 -2.7800 -2.7283 -2.7114 -2.6930 -2.6824 -2.6763 -2.6706 -2.6590 -2.6547 -2.6479 -2.6199 -2.6159 -2.5701 -2.5687 -2.5628 -2.5440 -2.5164 -2.5092 -2.4686 -2.4653 -2.4475 -2.4435 -2.4240 -2.4119 -2.3864 -2.3736 -2.3705 -2.3614 -2.3551 -2.3357 -2.3285 -2.3225 -2.2924 -2.2730 -2.2674 -2.2655 -2.2570 -2.2478 -2.2262 -2.2214 -2.2197 -2.2055 -2.2000 -2.1903 -2.1838 -2.1550 -2.1345 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                        z3="4.16423"
                        zFract="0.19829667"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="3.84723"
                        xFract="0.10922137"
                        y3="5.2072"
                        yFract="0.78101948"
                        z3="4.19047"
                        zFract="0.19954619"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="3.85049"
                        xFract="0.44015997"
                        y3="0.79999"
                        yFract="0.1199892"
                        z3="4.1941"
                        zFract="0.19971905"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="5.13538"
                        xFract="0.44303485"
                        y3="2.98715"
                        yFract="0.44803778"
                        z3="4.20919"
                        zFract="0.20043762"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="6.38631"
                        xFract="0.43906348"
                        y3="5.20678"
                        yFract="0.78095649"
                        z3="4.18568"
                        zFract="0.1993181"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.40775"
                        xFract="0.77438914"
                        y3="0.77256"
                        yFract="0.11587502"
                        z3="4.16514"
                        zFract="0.19834"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="7.66665"
                        xFract="0.77128504"
                        y3="2.99443"
                        yFract="0.4491297"
                        z3="4.18177"
                        zFract="0.1991319"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="8.97383"
                        xFract="0.77148769"
                        y3="5.25583"
                        yFract="0.78831342"
                        z3="4.18216"
                        zFract="0.19915048"/>
                  <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="5.94014"
                        xFract="0.65506406"
                        y3="1.55376"
                        yFract="0.23304594"
                        z3="8.19793"
                        zFract="0.39037762"/>
                  <atom elementType="C"
                        id="a38"
                        x3="5.19441"
                        xFract="0.4666425"
                        y3="2.7746"
                        yFract="0.41615775"
                        z3="8.73697"
                        zFract="0.41604619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.35737"
                        xFract="0.64878876"
                        y3="0.62805"
                        yFract="0.0942002"
                        z3="8.39496"
                        zFract="0.39976"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.5266"
                        xFract="0.40136974"
                        y3="2.48829"
                        yFract="0.37321458"
                        z3="9.57302"
                        zFract="0.4558581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.92399"
                        xFract="0.50646513"
                        y3="3.50726"
                        yFract="0.52604824"
                        z3="9.11543"
                        zFract="0.4340681"/>
                  <atom elementType="O"
                        id="a42"
                        x3="4.35802"
                        xFract="0.30835451"
                        y3="3.4366"
                        yFract="0.51545006"
                        z3="7.76358"
                        zFract="0.36969429"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
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                  <bond atomRefs2="a5 a7" order="S"/>
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                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
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                  <bond atomRefs2="a8 a9" order="S"/>
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                  <bond atomRefs2="a8 a16" order="S"/>
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                  <bond atomRefs2="a8 a37" order="S"/>
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                  <bond atomRefs2="a16 a22" order="S"/>
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                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a24" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a42" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="C 2 H 3 Cu 36 O 1">
                  <atomArray count="2 3 36 1" elementType="C H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2327.6768</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C2H3O.36Cu/c1-2-3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1H,2H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:37,38,42;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/CRV:1.2,3.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:42CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuC3CHHHO3/rB:;s2;s1;s4;s5;s4s5;s2s6s7;s2s3s6s8;s1s4;s5s10;s6s11;s4s5s7s10s11;s5s6s8s11s12s13;s6s9s12s14;s7s8s13s14;s2s8s9s14s15s16;s3s9s15s17;s10s11s13;s11s12s14s19;s12s15s20;s13s14s16s19s20;s14s15s17s20s21s22;s15s18s21s23;s16s17s22s23;s17s18s23s24s25;s18s24s26;;s19s28;s20s29;s19s28s29;s19s20s22s29s30s31;s20s21s23s30s32;s22s31s32;s22s23s25s32s33s34;s23s24s26s33s35;s8;s37;s37;s38;s38;s5s6s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
