<?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 31 2013 08:47:18) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">MareNostrum</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2015-03-13T03:52:00.000+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="0.00721378"
                        xFract="0.000272"
                        y3="0.00886769"
                        yFract="0.00133005"
                        z3="6.22196484"
                        zFract="0.29628404"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="1.30513886"
                        xFract="0.0018877"
                        y3="2.23539553"
                        yFract="0.33528335"
                        z3="6.21587505"
                        zFract="0.29599405"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="10.25902082"
                        xFract="0.99808093"
                        y3="4.46036844"
                        yFract="0.66900343"
                        z3="6.22300686"
                        zFract="0.29633366"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="2.56761915"
                        xFract="0.3321172"
                        y3="0.01867438"
                        yFract="0.00280094"
                        z3="6.23567175"
                        zFract="0.29693675"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.81737582"
                        xFract="0.32791662"
                        y3="2.2393285"
                        yFract="0.33587325"
                        z3="6.21218115"
                        zFract="0.29581815"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.12390658"
                        xFract="0.32951463"
                        y3="4.48099771"
                        yFract="0.67209758"
                        z3="6.21832533"
                        zFract="0.29611073"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="8.96873053"
                        xFract="0.66517192"
                        y3="6.66465082"
                        yFract="0.99962017"
                        z3="6.21778542"
                        zFract="0.29608502"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="6.40686608"
                        xFract="0.66390922"
                        y3="2.24420874"
                        yFract="0.33660523"
                        z3="6.45765855"
                        zFract="0.30750755"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="7.70419563"
                        xFract="0.66423113"
                        y3="4.48695697"
                        yFract="0.6729914"
                        z3="6.214404"
                        zFract="0.295924"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="1.28333357"
                        xFract="0.11052104"
                        y3="0.7490709"
                        yFract="0.11235193"
                        z3="4.16899539"
                        zFract="0.19852359"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="2.56661021"
                        xFract="0.1100393"
                        y3="2.97819494"
                        yFract="0.44669463"
                        z3="4.15477188"
                        zFract="0.19784628"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="3.84766943"
                        xFract="0.1102629"
                        y3="5.19407302"
                        yFract="0.77905059"
                        z3="4.1630358"
                        zFract="0.1982398"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="3.85227061"
                        xFract="0.44402215"
                        y3="0.75157436"
                        yFract="0.11272742"
                        z3="4.17046014"
                        zFract="0.19859334"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="5.15399217"
                        xFract="0.44746634"
                        y3="2.96029615"
                        yFract="0.44401002"
                        z3="4.21480395"
                        zFract="0.20070495"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="6.41399013"
                        xFract="0.44345677"
                        y3="5.19614171"
                        yFract="0.77936087"
                        z3="4.16706423"
                        zFract="0.19843163"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.41406623"
                        xFract="0.77501151"
                        y3="0.77520113"
                        yFract="0.11627116"
                        z3="4.2155904"
                        zFract="0.2007424"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="7.67826813"
                        xFract="0.77525042"
                        y3="2.96167733"
                        yFract="0.44421718"
                        z3="4.21402443"
                        zFract="0.20066783"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="8.9831813"
                        xFract="0.77741327"
                        y3="5.19301301"
                        yFract="0.7788916"
                        z3="4.15677843"
                        zFract="0.19794183"/>
                  <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="10.26480008"
                        xFract="1.0000"
                        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="5.19580123"
                        xFract="0.56323498"
                        y3="1.4890101"
                        yFract="0.22333421"
                        z3="7.76021799"
                        zFract="0.36953419"/>
                  <atom elementType="C"
                        id="a38"
                        x3="6.00935641"
                        xFract="0.51542029"
                        y3="3.5357076"
                        yFract="0.53031505"
                        z3="7.83921852"
                        zFract="0.37329612"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.25241978"
                        xFract="0.40866314"
                        y3="1.91614306"
                        yFract="0.28739919"
                        z3="8.17381656"
                        zFract="0.38922936"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.67586907"
                        xFract="0.66643297"
                        y3="0.94443217"
                        yFract="0.14165385"
                        z3="8.58403686"
                        zFract="0.40876366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.13455078"
                        xFract="0.38293115"
                        y3="3.78715855"
                        yFract="0.56802977"
                        z3="8.45325579"
                        zFract="0.40253599"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.91006117"
                        xFract="0.62830881"
                        y3="3.59047711"
                        yFract="0.53852984"
                        z3="8.47170387"
                        zFract="0.40341447"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a37" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a38" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a27" 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 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 a30" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a36" 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 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a38 a42" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="C 2 H 4 Cu 36">
                  <atomArray count="2 4 36" elementType="C H Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2311.6774</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/2CH2.36Cu/h2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:37;38;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:2*1.2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:42CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCCHHHH/rB:s1;;s1s2;s2s4;s5;s3;s5s6;s3s6s7s8;s1s2s4;s2s5s10;s6s11;s4s5s10s11;s5s6s8s11s12s13;s6s9s12s14;s8s13s14;s8s9s14s15s16;s3s7s9s15s17;s10s11s13;s11s12s14s19;s12s15s20;s13s14s16s19s20;s14s15s17s20s21s22;s15s18s21s23;s16s17s22s23;s17s18s23s24s25;s18s24s26;;s19s28;s26s27;s19s28s29;s19s20s22s29s31;s20s21s23s32;s22s31s32;s22s23s25s32s33s34;s23s24s26s30s33s35;s5s8;s6s8;s37;s37;s38;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">44</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1000</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">408.0000</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="3">PAW_PBE Cu 22Jun2005|PAW_PBE C 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="3">Cu C H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">63.55 12.01 1.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">11.00 4.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">36 2 4</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="3">Cu C H</array>
                  <array dataType="xsd:double" dictRef="v:grimmeC6" size="3">2.740 1.750 0.140</array>
                  <array dataType="xsd:double" dictRef="v:grimmeR0" size="3">1.562 1.452 1.001</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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                        z3="4.15477"
                        zFract="0.19784619"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="3.84767"
                        xFract="0.1102632"
                        y3="5.19407"
                        yFract="0.77905014"
                        z3="4.16304"
                        zFract="0.19824"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="3.85227"
                        xFract="0.4440224"
                        y3="0.75157"
                        yFract="0.11272677"
                        z3="4.17046"
                        zFract="0.19859333"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="5.15399"
                        xFract="0.44746577"
                        y3="2.9603"
                        yFract="0.4440106"
                        z3="4.2148"
                        zFract="0.20070476"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="6.41399"
                        xFract="0.44345688"
                        y3="5.19614"
                        yFract="0.77936061"
                        z3="4.16706"
                        zFract="0.19843143"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.41407"
                        xFract="0.77501208"
                        y3="0.7752"
                        yFract="0.11627099"
                        z3="4.21559"
                        zFract="0.20074238"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="7.67827"
                        xFract="0.77525046"
                        y3="2.96168"
                        yFract="0.44421758"
                        z3="4.21402"
                        zFract="0.20066762"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="8.98318"
                        xFract="0.77741333"
                        y3="5.19301"
                        yFract="0.77889115"
                        z3="4.15678"
                        zFract="0.1979419"/>
                  <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="10.2648"
                        xFract="0.9999999"
                        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="5.1958"
                        xFract="0.56323483"
                        y3="1.48901"
                        yFract="0.2233342"
                        z3="7.76022"
                        zFract="0.36953429"/>
                  <atom elementType="C"
                        id="a38"
                        x3="6.00936"
                        xFract="0.51542058"
                        y3="3.53571"
                        yFract="0.53031541"
                        z3="7.83922"
                        zFract="0.37329619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.25242"
                        xFract="0.4086634"
                        y3="1.91614"
                        yFract="0.28739873"
                        z3="8.17382"
                        zFract="0.38922952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.67587"
                        xFract="0.66643325"
                        y3="0.94443"
                        yFract="0.14165352"
                        z3="8.58404"
                        zFract="0.40876381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.13455"
                        xFract="0.38293094"
                        y3="3.78716"
                        yFract="0.56802999"
                        z3="8.45326"
                        zFract="0.40253619"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.91006"
                        xFract="0.62830844"
                        y3="3.59048"
                        yFract="0.53853027"
                        z3="8.4717"
                        zFract="0.40341429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a37" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a38" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
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                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a27" 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 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 a30" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a36" 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 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a38 a42" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="C 2 H 4 Cu 36">
                  <atomArray count="2 4 36" elementType="C H Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2311.6774</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/2CH2.36Cu/h2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:37;38;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:2*1.2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:42CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCCHHHH/rB:s1;;s1s2;s2s4;s5;s3;s5s6;s3s6s7s8;s1s2s4;s2s5s10;s6s11;s4s5s10s11;s5s6s8s11s12s13;s6s9s12s14;s8s13s14;s8s9s14s15s16;s3s7s9s15s17;s10s11s13;s11s12s14s19;s12s15s20;s13s14s16s19s20;s14s15s17s20s21s22;s15s18s21s23;s16s17s22s23;s17s18s23s24s25;s18s24s26;;s19s28;s26s27;s19s28s29;s19s20s22s29s31;s20s21s23s32;s22s31s32;s22s23s25s32s33s34;s23s24s26s30s33s35;s5s8;s6s8;s37;s37;s38;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
