<?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 Jun 30 2017 19:19:18) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">MareNostrum4</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2019-01-29T02:32:22.000+01:00</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">10.180235717</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">10.180235717738707</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.0</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="Au"
                        id="a1"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Au"
                        id="a2"
                        x3="2.54505898"
                        xFract="0.16666667"
                        y3="1.46939049"
                        yFract="0.16666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Au"
                        id="a3"
                        x3="5.09011781"
                        xFract="0.33333333"
                        y3="2.93878089"
                        yFract="0.33333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Au"
                        id="a4"
                        x3="5.09011786"
                        xFract="0.5000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Au"
                        id="a5"
                        x3="7.63517684"
                        xFract="0.66666667"
                        y3="1.46939049"
                        yFract="0.16666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Au"
                        id="a6"
                        x3="10.18023567"
                        xFract="0.83333333"
                        y3="2.93878089"
                        yFract="0.33333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Au"
                        id="a7"
                        x3="2.54505893"
                        xFract="0.0000"
                        y3="4.40817137"
                        yFract="0.5000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Au"
                        id="a8"
                        x3="5.09011791"
                        xFract="0.16666667"
                        y3="5.87756186"
                        yFract="0.66666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Au"
                        id="a9"
                        x3="7.63517674"
                        xFract="0.33333333"
                        y3="7.34695226"
                        yFract="0.83333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Au"
                        id="a10"
                        x3="7.63517679"
                        xFract="0.5000"
                        y3="4.40817137"
                        yFract="0.5000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Au"
                        id="a11"
                        x3="10.18023577"
                        xFract="0.66666667"
                        y3="5.87756186"
                        yFract="0.66666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Au"
                        id="a12"
                        x3="12.7252946"
                        xFract="0.83333333"
                        y3="7.34695226"
                        yFract="0.83333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Au"
                        id="a13"
                        x3="1.69670599"
                        xFract="0.16666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.3995046"
                        zFract="0.11997523"/>
                  <atom elementType="Au"
                        id="a14"
                        x3="1.69670594"
                        xFract="0.0000"
                        y3="2.93878089"
                        yFract="0.33333333"
                        z3="2.3995046"
                        zFract="0.11997523"/>
                  <atom elementType="Au"
                        id="a15"
                        x3="4.24176487"
                        xFract="0.33333333"
                        y3="1.46939049"
                        yFract="0.16666667"
                        z3="2.3995046"
                        zFract="0.11997523"/>
                  <atom elementType="Au"
                        id="a16"
                        x3="6.78682385"
                        xFract="0.66666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.3995046"
                        zFract="0.11997523"/>
                  <atom elementType="Au"
                        id="a17"
                        x3="6.78682379"
                        xFract="0.5000"
                        y3="2.93878089"
                        yFract="0.33333333"
                        z3="2.3995046"
                        zFract="0.11997523"/>
                  <atom elementType="Au"
                        id="a18"
                        x3="9.33188272"
                        xFract="0.83333333"
                        y3="1.46939049"
                        yFract="0.16666667"
                        z3="2.3995046"
                        zFract="0.11997523"/>
                  <atom elementType="Au"
                        id="a19"
                        x3="4.24176492"
                        xFract="0.16666667"
                        y3="4.40817137"
                        yFract="0.5000"
                        z3="2.3995046"
                        zFract="0.11997523"/>
                  <atom elementType="Au"
                        id="a20"
                        x3="4.24176487"
                        xFract="0.0000"
                        y3="7.34695226"
                        yFract="0.83333333"
                        z3="2.3995046"
                        zFract="0.11997523"/>
                  <atom elementType="Au"
                        id="a21"
                        x3="6.78682379"
                        xFract="0.33333333"
                        y3="5.87756186"
                        yFract="0.66666667"
                        z3="2.3995046"
                        zFract="0.11997523"/>
                  <atom elementType="Au"
                        id="a22"
                        x3="9.33188277"
                        xFract="0.66666667"
                        y3="4.40817137"
                        yFract="0.5000"
                        z3="2.3995046"
                        zFract="0.11997523"/>
                  <atom elementType="Au"
                        id="a23"
                        x3="9.33188272"
                        xFract="0.5000"
                        y3="7.34695226"
                        yFract="0.83333333"
                        z3="2.3995046"
                        zFract="0.11997523"/>
                  <atom elementType="Au"
                        id="a24"
                        x3="11.87694165"
                        xFract="0.83333333"
                        y3="5.87756186"
                        yFract="0.66666667"
                        z3="2.3995046"
                        zFract="0.11997523"/>
                  <atom elementType="Ir"
                        id="a25"
                        x3="11.00208136"
                        xFract="0.99789435"
                        y3="1.46060668"
                        yFract="0.16567036"
                        z3="4.7441162"
                        zFract="0.23720581"/>
                  <atom elementType="Ir"
                        id="a26"
                        x3="3.39859885"
                        xFract="0.33260508"
                        y3="0.02182512"
                        yFract="0.00247553"
                        z3="4.7413906"
                        zFract="0.23706953"/>
                  <atom elementType="Ir"
                        id="a27"
                        x3="3.38095116"
                        xFract="0.16577341"
                        y3="2.93294879"
                        yFract="0.33267182"
                        z3="4.753348"
                        zFract="0.2376674"/>
                  <atom elementType="Ir"
                        id="a28"
                        x3="5.94883433"
                        xFract="0.50008448"
                        y3="1.48585095"
                        yFract="0.16853371"
                        z3="4.7972722"
                        zFract="0.23986361"/>
                  <atom elementType="Ir"
                        id="a29"
                        x3="13.58301895"
                        xFract="0.83522603"
                        y3="8.79920104"
                        yFract="0.99805569"
                        z3="4.7498478"
                        zFract="0.23749239"/>
                  <atom elementType="Ir"
                        id="a30"
                        x3="8.45959763"
                        xFract="0.66449864"
                        y3="2.93555737"
                        yFract="0.3329677"
                        z3="4.7989306"
                        zFract="0.23994653"/>
                  <atom elementType="Ir"
                        id="a31"
                        x3="3.39887275"
                        xFract="0.00246579"
                        y3="5.8435418"
                        yFract="0.66280792"
                        z3="4.7395378"
                        zFract="0.23697689"/>
                  <atom elementType="Ir"
                        id="a32"
                        x3="5.9527583"
                        xFract="0.33629984"
                        y3="4.38061052"
                        yFract="0.49687389"
                        z3="4.8055646"
                        zFract="0.24027823"/>
                  <atom elementType="Ir"
                        id="a33"
                        x3="5.96099676"
                        xFract="0.16989999"
                        y3="7.32895617"
                        yFract="0.83129211"
                        z3="4.738814"
                        zFract="0.2369407"/>
                  <atom elementType="Ir"
                        id="a34"
                        x3="8.48971931"
                        xFract="0.50024989"
                        y3="5.88387621"
                        yFract="0.66738288"
                        z3="4.7559094"
                        zFract="0.23779547"/>
                  <atom elementType="Ir"
                        id="a35"
                        x3="11.00040015"
                        xFract="0.83064341"
                        y3="4.40677795"
                        yFract="0.49984195"
                        z3="4.7443654"
                        zFract="0.23721827"/>
                  <atom elementType="Ir"
                        id="a36"
                        x3="11.05181884"
                        xFract="0.66840444"
                        y3="7.35654647"
                        yFract="0.83442156"
                        z3="4.7378698"
                        zFract="0.23689349"/>
                  <atom elementType="Au"
                        id="a37"
                        x3="5.14202647"
                        xFract="0.00863285"
                        y3="8.75403078"
                        yFract="0.99293222"
                        z3="7.1742416"
                        zFract="0.35871208"/>
                  <atom elementType="Au"
                        id="a38"
                        x3="2.46786811"
                        xFract="0.16103724"
                        y3="1.43495394"
                        yFract="0.16276068"
                        z3="7.1801794"
                        zFract="0.35900897"/>
                  <atom elementType="Au"
                        id="a39"
                        x3="4.83475683"
                        xFract="0.30890203"
                        y3="2.92727212"
                        yFract="0.33202794"
                        z3="7.1457892"
                        zFract="0.35728946"/>
                  <atom elementType="Au"
                        id="a40"
                        x3="10.17354481"
                        xFract="0.50053383"
                        y3="8.7953409"
                        yFract="0.99761785"
                        z3="7.1195992"
                        zFract="0.35597996"/>
                  <atom elementType="Au"
                        id="a41"
                        x3="7.74949325"
                        xFract="0.69043623"
                        y3="1.24827115"
                        yFract="0.14158605"
                        z3="7.1250238"
                        zFract="0.35625119"/>
                  <atom elementType="Au"
                        id="a42"
                        x3="10.19557596"
                        xFract="0.83558346"
                        y3="2.92567522"
                        yFract="0.33184681"
                        z3="7.134294"
                        zFract="0.3567147"/>
                  <atom elementType="Au"
                        id="a43"
                        x3="12.64766103"
                        xFract="0.99163978"
                        y3="4.42111914"
                        yFract="0.50146861"
                        z3="7.1733484"
                        zFract="0.35866742"/>
                  <atom elementType="Au"
                        id="a44"
                        x3="5.0840059"
                        xFract="0.16577504"
                        y3="5.88269738"
                        yFract="0.66724917"
                        z3="7.1175704"
                        zFract="0.35587852"/>
                  <atom elementType="Au"
                        id="a45"
                        x3="7.653094"
                        xFract="0.33135582"
                        y3="7.41285469"
                        yFract="0.84080836"
                        z3="7.172776"
                        zFract="0.3586388"/>
                  <atom elementType="Au"
                        id="a46"
                        x3="7.76722829"
                        xFract="0.50124038"
                        y3="4.61502005"
                        yFract="0.52346196"
                        z3="7.146859"
                        zFract="0.35734295"/>
                  <atom elementType="Au"
                        id="a47"
                        x3="10.23889637"
                        xFract="0.66959262"
                        y3="5.92757265"
                        yFract="0.67233918"
                        z3="7.1714334"
                        zFract="0.35857167"/>
                  <atom elementType="Au"
                        id="a48"
                        x3="12.74729281"
                        xFract="0.84018922"
                        y3="7.26416654"
                        yFract="0.8239433"
                        z3="7.1701724"
                        zFract="0.35850862"/>
                  <atom elementType="C"
                        id="a49"
                        x3="8.28981644"
                        xFract="0.6686976"
                        y3="2.56744878"
                        yFract="0.29121472"
                        z3="10.356072"
                        zFract="0.5178036"/>
                  <atom elementType="C"
                        id="a50"
                        x3="6.88078615"
                        xFract="0.51080884"
                        y3="2.91093958"
                        yFract="0.33017541"
                        z3="9.8745736"
                        zFract="0.49372868"/>
                  <atom elementType="H"
                        id="a51"
                        x3="8.96652343"
                        xFract="0.75758203"
                        y3="2.17226848"
                        yFract="0.24639111"
                        z3="9.5369952"
                        zFract="0.47684976"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.59406388"
                        xFract="0.42746772"
                        y3="3.88384981"
                        yFract="0.44052845"
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                  <atom elementType="H"
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                        xFract="0.69891618"
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                        yFract="0.30469469"
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               <bondArray>
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                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
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                  <bond atomRefs2="a3 a5" order="S"/>
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                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
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                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
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                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
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                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a47" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a55" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a54" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a50 a55" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
               </bondArray>
               <formula concise="C2H3Au36Ir12O2">
                  <atomArray count="2 3 36 12 2" elementType="C H Au Ir O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">9453.419999999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C2H3O2.36Au.12Ir/c3-1-2-4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1H,2H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:49,50,54,55;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;37;38;39;40;41;42;43;44;45;47;48;46;25;26;27;28;29;30;31;32;33;34;35;36/CRV:1.3,3.1,4-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:55AuAuAuAuAuAuAuAuAuAuAuAuAuAuAuAuAuAuAuAuAuAuAuAuIrIrIrIrIrIrIrIrIrIrIrIrAuAuAuAuAuAuAuAuAuAuAuAuC3CHHHO1O/rB:s1;s2;s2s3;s3s4;s5;s2s3;s3s7;s8;s3s5s6s8s9;s6s9s10;s11;s1s2;s2s7s13;s2s3s4s13s14;s4s5s15;s3s5s10s15s16;s5s6s16s17;s3s7s8s14s15s17;s8s19;s8s9s10s17s19s20;s6s10s11s17s18s21;s9s11s21s22;s11s12s22s23;s18;s13s15;s14s15s19;s15s16s17;;s17s18s22;s19s20;s17s19s21;s20s21;s21s22s23;s22s24;s23s24;s33;;s27s38;s36;s28;s25s30s35s41;s35s42;s31s32s33s37s39;s37s40s44;s34s42s44s45;s36s40s42s43s45s46;s40s43s47;;s49;s49;s50;s50;s49;s46s50;/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-02</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.2E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.0170</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">527.0000</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: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="6">PAW_PBE Au 04Oct2007|PAW_PBE Ir 06Sep2000|PAW_PBE Au 04Oct2007|PAW_PBE C 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="6">Au Ir Au C H O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="6">196.97192 .22196 .97 12.01 1.00 16.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="6">11.00 9.00 11.00 4.00 1.00 6.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="6">24 12 12 2 3 2</array>
               </module>
               <module cmlx:templateRef="lattice" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">10.180235717 0.000000000 0.000000000</array>
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">5.090117859 8.816342748 0.000000000</array>
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">0.000000000 0.000000000 20.000000000</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="1920">-20.4756 -19.0607 -11.7495 -8.4644 -7.4931 -6.4738 -6.1161 -5.9094 -5.6441 -5.6305 -5.5683 -5.3928 -5.3560 -5.2992 -5.2568 -5.2009 -5.0680 -5.0570 -5.0355 -5.0317 -4.8869 -4.8069 -4.7494 -4.6995 -4.6869 -4.6676 -4.6630 -4.6549 -4.5937 -4.5392 -4.5230 -4.4650 -4.4296 -4.4061 -4.4053 -4.3116 -4.2378 -4.2181 -4.1913 -4.1676 -4.1551 -4.1170 -4.0529 -4.0311 -3.9706 -3.9366 -3.9233 -3.8784 -3.8645 -3.8307 -3.8214 -3.7909 -3.7743 -3.7634 -3.7484 -3.7279 -3.7085 -3.7008 -3.6950 -3.6889 -3.6807 -3.6602 -3.6540 -3.6300 -3.6286 -3.5907 -3.5684 -3.5590 -3.5268 -3.5043 -3.4695 -3.4540 -3.4231 -3.4003 -3.3767 -3.3695 -3.3151 -3.2923 -3.2705 -3.2631 -3.2398 -3.2195 -3.2057 -3.1842 -3.1310 -3.1132 -3.0898 -3.0739 -3.0590 -3.0430 -3.0313 -3.0259 -3.0144 -2.9836 -2.9717 -2.9704 -2.9559 -2.9358 -2.9286 -2.9198 -2.9122 -2.8915 -2.8823 -2.8739 -2.8678 -2.8535 -2.8362 -2.8171 -2.8054 -2.7648 -2.7578 -2.7391 -2.7155 -2.6893 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                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.0</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>
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                        x3="9.00372"
                        xFract="0.75557637"
                        y3="2.27206"
                        yFract="0.25771004"
                        z3="9.36581"
                        zFract="0.4682905"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.56946"
                        xFract="0.42626964"
                        y3="3.86236"
                        yFract="0.43809095"
                        z3="10.16251"
                        zFract="0.5081255"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.22824"
                        xFract="0.49233896"
                        y3="2.10637"
                        yFract="0.23891653"
                        z3="10.12976"
                        zFract="0.506488"/>
                  <atom elementType="O"
                        id="a54"
                        x3="8.6608"
                        xFract="0.69881446"
                        y3="2.67897"
                        yFract="0.30386409"
                        z3="11.34984"
                        zFract="0.567492"/>
                  <atom elementType="O"
                        id="a55"
                        x3="6.79666"
                        xFract="0.50093223"
                        y3="2.93938"
                        yFract="0.33340128"
                        z3="8.3057"
                        zFract="0.415285"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a36" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a39" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a33 a45" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a47" order="S"/>
                  <bond atomRefs2="a34 a45" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a46" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a47" order="S"/>
                  <bond atomRefs2="a35 a43" order="S"/>
                  <bond atomRefs2="a35 a42" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a36 a48" order="S"/>
                  <bond atomRefs2="a36 a47" order="S"/>
                  <bond atomRefs2="a36 a40" order="S"/>
                  <bond atomRefs2="a37 a44" order="S"/>
                  <bond atomRefs2="a37 a45" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a39 a44" order="S"/>
                  <bond atomRefs2="a39 a55" order="S"/>
                  <bond atomRefs2="a40 a48" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a40 a47" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a47" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a54" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a50 a55" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
               </bondArray>
               <formula concise="C2H3Au36Ir12O2">
                  <atomArray count="2 3 36 12 2" elementType="C H Au Ir O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">9453.419999999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C2H3O2.36Au.12Ir/c3-1-2-4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1H,2H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:49,50,54,55;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;37;38;40;41;42;43;44;45;46;47;48;39;25;26;27;28;29;30;31;32;33;34;35;36/CRV:1.3,3.1,4-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:55AuAuAuAuAuAuAuAuAuAuAuAuAuAuAuAuAuAuAuAuAuAuAuAuIrIrIrIrIrIrIrIrIrIrIrIrAuAuAuAuAuAuAuAuAuAuAuAuC3CHHHO1O/rB:s1;s2;s2s3;s3s4;s5;s2s3;s3s7;s8;s3s5s6s8s9;s6s9s10;s11;s1s2;s2s7s13;s2s3s4s13s14;s4s5s15;s3s5s10s15s16;s5s6s16s17;s3s7s8s14s15s17;s8s19;s8s9s10s17s19s20;s6s10s11s17s18s21;s9s11s21s22;s11s12s22s23;s18;s13s15;s15s26;s15s16s17s27;;s17s18s22s28;s19s20;s17s19s27s28s30;s20s21s31;s22s23s30;s22s24s30s34;s24s29s34s35;s33;s27;s27s28s32s38;s36;s28s30;s25s30s35s41;s35s42;s31s32s33s37s39;s33s34s37s40s44;s30s32s34s42s44s45;s34s35s36s40s43s45s46;s29s36s40s43s47;;s49;s49;s50;s50;s49;s39s50;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
