<?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">5.4.4</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">tekla2IFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2019-05-19T00:42:47.000+02:00</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">8.387946</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">8.387946587535831</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.848729</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="Pt"
                        id="a1"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Pt"
                        id="a2"
                        x3="2.79598197"
                        xFract="0.33333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Pt"
                        id="a3"
                        x3="5.59196403"
                        xFract="0.66666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Pt"
                        id="a4"
                        x3="1.39799099"
                        xFract="0.0000"
                        y3="2.42139164"
                        yFract="0.33333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Pt"
                        id="a5"
                        x3="4.19397296"
                        xFract="0.33333333"
                        y3="2.42139164"
                        yFract="0.33333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Pt"
                        id="a6"
                        x3="6.98995501"
                        xFract="0.66666667"
                        y3="2.42139164"
                        yFract="0.33333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Pt"
                        id="a7"
                        x3="2.79598201"
                        xFract="0.0000"
                        y3="4.84278336"
                        yFract="0.66666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Pt"
                        id="a8"
                        x3="5.59196399"
                        xFract="0.33333333"
                        y3="4.84278336"
                        yFract="0.66666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Pt"
                        id="a9"
                        x3="8.38794604"
                        xFract="0.66666667"
                        y3="4.84278336"
                        yFract="0.66666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="1.39799099"
                        xFract="0.11111111"
                        y3="0.80713055"
                        yFract="0.11111111"
                        z3="2.28290968"
                        zFract="0.10448707"/>
                  <atom elementType="Pt"
                        id="a11"
                        x3="4.19397296"
                        xFract="0.44444444"
                        y3="0.80713055"
                        yFract="0.11111111"
                        z3="2.28290968"
                        zFract="0.10448707"/>
                  <atom elementType="Pt"
                        id="a12"
                        x3="6.98995501"
                        xFract="0.77777778"
                        y3="0.80713055"
                        yFract="0.11111111"
                        z3="2.28290968"
                        zFract="0.10448707"/>
                  <atom elementType="Pt"
                        id="a13"
                        x3="2.79598197"
                        xFract="0.11111111"
                        y3="3.22852219"
                        yFract="0.44444444"
                        z3="2.28290968"
                        zFract="0.10448707"/>
                  <atom elementType="Pt"
                        id="a14"
                        x3="5.59196394"
                        xFract="0.44444444"
                        y3="3.22852219"
                        yFract="0.44444444"
                        z3="2.28290968"
                        zFract="0.10448707"/>
                  <atom elementType="Pt"
                        id="a15"
                        x3="8.387946"
                        xFract="0.77777778"
                        y3="3.22852219"
                        yFract="0.44444444"
                        z3="2.28290968"
                        zFract="0.10448707"/>
                  <atom elementType="Pt"
                        id="a16"
                        x3="4.193973"
                        xFract="0.11111111"
                        y3="5.64991391"
                        yFract="0.77777778"
                        z3="2.28290968"
                        zFract="0.10448707"/>
                  <atom elementType="Pt"
                        id="a17"
                        x3="6.98995497"
                        xFract="0.44444444"
                        y3="5.64991391"
                        yFract="0.77777778"
                        z3="2.28290968"
                        zFract="0.10448707"/>
                  <atom elementType="Pt"
                        id="a18"
                        x3="9.78593703"
                        xFract="0.77777778"
                        y3="5.64991391"
                        yFract="0.77777778"
                        z3="2.28290968"
                        zFract="0.10448707"/>
                  <atom elementType="Pt"
                        id="a19"
                        x3="8.3542957"
                        xFract="0.88545752"
                        y3="1.6058292"
                        yFract="0.22106147"
                        z3="4.56352436"
                        zFract="0.2088691"/>
                  <atom elementType="Pt"
                        id="a20"
                        x3="2.80101298"
                        xFract="0.22258616"
                        y3="1.61768761"
                        yFract="0.22269392"
                        z3="4.60565024"
                        zFract="0.21079717"/>
                  <atom elementType="Pt"
                        id="a21"
                        x3="5.57315955"
                        xFract="0.55387368"
                        y3="1.60612573"
                        yFract="0.22110229"
                        z3="4.56816438"
                        zFract="0.20908147"/>
                  <atom elementType="Pt"
                        id="a22"
                        x3="9.76121494"
                        xFract="0.88712643"
                        y3="4.01843853"
                        yFract="0.55318581"
                        z3="4.54122926"
                        zFract="0.20784867"/>
                  <atom elementType="Pt"
                        id="a23"
                        x3="4.17656197"
                        xFract="0.22094285"
                        y3="4.02408316"
                        yFract="0.55396286"
                        z3="4.56804618"
                        zFract="0.20907606"/>
                  <atom elementType="Pt"
                        id="a24"
                        x3="6.96090043"
                        xFract="0.55321948"
                        y3="4.0192681"
                        yFract="0.55330001"
                        z3="4.57260054"
                        zFract="0.20928451"/>
                  <atom elementType="Pt"
                        id="a25"
                        x3="11.16204311"
                        xFract="0.88710502"
                        y3="6.44505537"
                        yFract="0.88723845"
                        z3="4.53831268"
                        zFract="0.20771518"/>
                  <atom elementType="Pt"
                        id="a26"
                        x3="5.56746787"
                        xFract="0.22097409"
                        y3="6.4327492"
                        yFract="0.88554436"
                        z3="4.56321826"
                        zFract="0.20885509"/>
                  <atom elementType="Pt"
                        id="a27"
                        x3="8.36099335"
                        xFract="0.55320704"
                        y3="6.44448113"
                        yFract="0.8871594"
                        z3="4.5410855"
                        zFract="0.20784209"/>
                  <atom elementType="Pt"
                        id="a28"
                        x3="12.52415096"
                        xFract="0.99540338"
                        y3="7.23089912"
                        yFract="0.99541918"
                        z3="6.86201699"
                        zFract="0.31406939"/>
                  <atom elementType="Pt"
                        id="a29"
                        x3="6.91613241"
                        xFract="0.328681"
                        y3="7.20390123"
                        yFract="0.9917026"
                        z3="6.86974707"
                        zFract="0.31442319"/>
                  <atom elementType="Pt"
                        id="a30"
                        x3="9.72979323"
                        xFract="0.66469202"
                        y3="7.19561949"
                        yFract="0.99056252"
                        z3="6.83668295"
                        zFract="0.31290987"/>
                  <atom elementType="Pt"
                        id="a31"
                        x3="9.69574316"
                        xFract="0.99147816"
                        y3="2.38897962"
                        yFract="0.32887143"
                        z3="6.86951482"
                        zFract="0.31441256"/>
                  <atom elementType="Pt"
                        id="a32"
                        x3="4.04137722"
                        xFract="0.3211312"
                        y3="2.33436486"
                        yFract="0.32135306"
                        z3="6.94863584"
                        zFract="0.31803387"/>
                  <atom elementType="Pt"
                        id="a33"
                        x3="6.97520821"
                        xFract="0.66978849"
                        y3="2.35049453"
                        yFract="0.3235735"
                        z3="6.95243009"
                        zFract="0.31820753"/>
                  <atom elementType="Pt"
                        id="a34"
                        x3="11.09533843"
                        xFract="0.99035521"
                        y3="4.82946457"
                        yFract="0.66483318"
                        z3="6.83741532"
                        zFract="0.31294339"/>
                  <atom elementType="Pt"
                        id="a35"
                        x3="5.52308272"
                        xFract="0.32344909"
                        y3="4.86707919"
                        yFract="0.67001128"
                        z3="6.95163086"
                        zFract="0.31817095"/>
                  <atom elementType="Pt"
                        id="a36"
                        x3="8.35277144"
                        xFract="0.66380733"
                        y3="4.82340065"
                        yFract="0.66399841"
                        z3="6.84760622"
                        zFract="0.31340982"/>
                  <atom elementType="C"
                        id="a37"
                        x3="5.60170071"
                        xFract="0.4451775"
                        y3="3.23473662"
                        yFract="0.44529993"
                        z3="8.11946312"
                        zFract="0.37162176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.88028399"
                        xFract="0.46727899"
                        y3="3.39615886"
                        yFract="0.46752162"
                        z3="9.17473991"
                        zFract="0.41992099"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.47574721"
                        xFract="0.35567478"
                        y3="2.58485461"
                        yFract="0.35583595"
                        z3="8.54110186"
                        zFract="0.39091985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a12" 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 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a34" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a36" order="S"/>
                  <bond atomRefs2="a29 a35" order="S"/>
                  <bond atomRefs2="a30 a36" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a37" order="S"/>
                  <bond atomRefs2="a32 a39" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
               </bondArray>
               <formula concise="CH2Pt36">
                  <atomArray count="1 2 36" elementType="C H Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">7034.818700000006</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/CH2.36Pt/h1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:37;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;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:39PtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtC5HH2/rB:s1;s2;s1s2;s2s3s4;s3s5;s4s5;s5s6s7;s6s8;s1s2s4;s2s3s5s10;s3s6s11;s4s5s7s10s11;s5s6s8s11s12s13;s6s9s12s14;s7s8s13s14;s8s9s14s15s16;s9s15s17;s12s15;s10s11s13;s11s12s14s19s20;s15s18s19;s13s14s16s20s21;s14s15s17s19s21s22s23;s18s22;s16s17s23s24;s17s18s22s24s25s26;s25;s26s27;s25s27s28s29;s19s22;s20s21s23;s19s21s24s31s32;s22s25s28s30s31;s23s24s26s29s32s33;s22s24s27s29s30s31s33s34s35;s32s33s35;s37;s32s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <parameterList>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-04</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.3E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">-1</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">366.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.10</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
               <parameter dictRef="v:vdwversion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="3">PAW_PBE Pt 04Feb2005|PAW_PBE C 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="3">Pt C H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">195.08 12.01 1.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">10.00 4.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">36 1 2</array>
               </module>
               <module cmlx:templateRef="lattice" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">8.387946000 0.000000000 0.000000000</array>
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">4.193973000 7.264175000 0.000000000</array>
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">0.000000000 0.000000000 21.848729000</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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                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a34" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a36" order="S"/>
                  <bond atomRefs2="a29 a35" order="S"/>
                  <bond atomRefs2="a30 a36" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a37" order="S"/>
                  <bond atomRefs2="a32 a39" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
               </bondArray>
               <formula concise="CH2Pt36">
                  <atomArray count="1 2 36" elementType="C H Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">7034.818700000006</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/CH2.36Pt/h1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:37;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;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:39PtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtC5HH2/rB:s1;s2;s1s2;s2s3s4;s3s5;s4s5;s5s6s7;s6s8;s1s2s4;s2s3s5s10;s3s6s11;s4s5s7s10s11;s5s6s8s11s12s13;s6s9s12s14;s7s8s13s14;s8s9s14s15s16;s9s15s17;s12s15;s10s11s13;s11s12s14s19s20;s15s18s19;s13s14s16s20s21;s14s15s17s19s21s22s23;s18s22;s16s17s23s24;s17s18s22s24s25s26;s25;s26s27;s25s27s28s29;s19s22;s20s21s23;s19s21s24s31s32;s22s25s28s30s31;s23s24s26s29s32s33;s22s24s27s29s30s31s33s34s35;s32s33s35;s37;s32s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
