<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:v="http://www.iochem-bd.org/dictionary/vasp/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        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 Oct 02 2019 15:04:02) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2022-10-23T10:51:53.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="3.79354596"
                        xFract="0.4480806"
                        y3="2.19141422"
                        yFract="0.4467797"
                        z3="9.37906356"
                        zFract="0.39101524"/>
                  <atom elementType="H"
                        id="a2"
                        x3="6.62208708"
                        xFract="0.94795175"
                        y3="2.19305221"
                        yFract="0.44711365"
                        z3="9.55176029"
                        zFract="0.39099518"/>
                  <atom elementType="H"
                        id="a3"
                        x3="5.20171885"
                        xFract="0.44792489"
                        y3="4.64419245"
                        yFract="0.9468456"
                        z3="9.55244703"
                        zFract="0.39102919"/>
                  <atom elementType="H"
                        id="a4"
                        x3="8.02884029"
                        xFract="0.94788944"
                        y3="4.64243949"
                        yFract="0.94648821"
                        z3="9.72378239"
                        zFract="0.39095936"/>
                  <atom elementType="Pt"
                        id="a5"
                        x3="6.66867804"
                        xFract="0.78711913"
                        y3="3.85782477"
                        yFract="0.78652305"
                        z3="8.72502721"
                        zFract="0.35268587"/>
                  <atom elementType="Pt"
                        id="a6"
                        x3="5.26003395"
                        xFract="0.78716254"
                        y3="1.4053321"
                        yFract="0.28651537"
                        z3="8.55209957"
                        zFract="0.35269238"/>
                  <atom elementType="Pt"
                        id="a7"
                        x3="3.84016863"
                        xFract="0.2870772"
                        y3="3.85792361"
                        yFract="0.7865432"
                        z3="8.55237121"
                        zFract="0.35270495"/>
                  <atom elementType="Pt"
                        id="a8"
                        x3="2.4319712"
                        xFract="0.28724615"
                        y3="1.40497228"
                        yFract="0.28644201"
                        z3="8.37859949"
                        zFract="0.35267459"/>
                  <atom elementType="Pt"
                        id="a9"
                        x3="5.40075802"
                        xFract="0.63765433"
                        y3="3.12245668"
                        yFract="0.63659816"
                        z3="6.23617876"
                        zFract="0.24984952"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="3.99178065"
                        xFract="0.63761385"
                        y3="0.67020989"
                        yFract="0.13664061"
                        z3="6.06303533"
                        zFract="0.24984723"/>
                  <atom elementType="Pt"
                        id="a11"
                        x3="2.86415874"
                        xFract="0.337978"
                        y3="1.65775167"
                        yFract="0.337978"
                        z3="1.39371295"
                        zFract="0.0500"/>
                  <atom elementType="Pt"
                        id="a12"
                        x3="8.37250636"
                        xFract="0.987977"
                        y3="4.84593827"
                        yFract="0.987977"
                        z3="4.16316716"
                        zFract="0.1500"/>
                  <atom elementType="Pt"
                        id="a13"
                        x3="6.96363836"
                        xFract="0.987977"
                        y3="2.39348327"
                        yFract="0.487977"
                        z3="3.99007616"
                        zFract="0.1500"/>
                  <atom elementType="Pt"
                        id="a14"
                        x3="5.54417736"
                        xFract="0.487977"
                        y3="4.84593827"
                        yFract="0.987977"
                        z3="3.99007616"
                        zFract="0.1500"/>
                  <atom elementType="Pt"
                        id="a15"
                        x3="4.13530936"
                        xFract="0.487977"
                        y3="2.39348327"
                        yFract="0.487977"
                        z3="3.81698516"
                        zFract="0.1500"/>
                  <atom elementType="Pt"
                        id="a16"
                        x3="7.10135574"
                        xFract="0.837978"
                        y3="4.11020667"
                        yFract="0.837978"
                        z3="1.73989495"
                        zFract="0.0500"/>
                  <atom elementType="Pt"
                        id="a17"
                        x3="5.69248774"
                        xFract="0.837978"
                        y3="1.65775167"
                        yFract="0.337978"
                        z3="1.56680395"
                        zFract="0.0500"/>
                  <atom elementType="Pt"
                        id="a18"
                        x3="4.27302674"
                        xFract="0.337978"
                        y3="4.11020667"
                        yFract="0.837978"
                        z3="1.56680395"
                        zFract="0.0500"/>
                  <atom elementType="Pt"
                        id="a19"
                        x3="1.16358444"
                        xFract="0.13766127"
                        y3="0.66997412"
                        yFract="0.13659254"
                        z3="5.8899513"
                        zFract="0.24984754"/>
                  <atom elementType="Pt"
                        id="a20"
                        x3="2.57272501"
                        xFract="0.1377097"
                        y3="3.12242671"
                        yFract="0.63659205"
                        z3="6.06298769"
                        zFract="0.24984447"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
               </bondArray>
               <formula concise="H4Pt16">
                  <atomArray count="4 16" elementType="H Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3121.248</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">500</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">5</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.0200</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">164.0000</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">0.20</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">BF</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">17</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>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="2">PAW_PBE H 15Jun2001|PAW_PBE Pt 05Jan2001</array>
                  <array dictRef="cc:atomType" size="2">H Pt</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">1.000 195.080</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">1.000 10.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">4 16</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="25">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</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="3000">-10.2029 -9.0602 -8.1222 -8.0792 -8.0762 -7.6628 -6.9681 -6.6353 -6.6332 -6.6306 -6.5763 -6.5756 -6.5747 -6.1464 -6.1460 -6.1453 -5.9191 -5.9187 -5.9184 -5.4749 -5.4733 -5.4702 -4.5732 -4.5706 -4.5671 -4.1954 -4.1144 -4.1100 -4.1079 -4.0743 -4.0304 -4.0299 -3.8132 -3.8110 -3.7429 -3.7392 -3.7124 -3.6320 -3.6302 -3.6273 -3.4907 -3.4890 -3.4865 -3.3688 -3.3676 -2.9804 -2.9785 -2.9779 -2.7908 -2.7899 -2.7884 -2.5371 -2.0882 -2.0761 -1.9037 -1.8995 -1.8818 -1.8788 -1.8760 -1.7578 -1.7565 -1.7564 -1.3442 -1.3427 -1.3067 -1.3039 -1.3006 -0.8587 -0.8580 -0.8578 -0.7512 -0.7449 -0.6984 -0.6975 -0.6966 -0.5414 -0.5385 -0.5370 -0.3730 -0.3722 -0.3704 -0.1916 -0.1614 -0.1591 -0.1572 -0.1568 -0.1565 -0.1554 0.9274 0.9327 0.9393 2.0526 2.0660 2.0725 2.3135 2.3139 2.3147 3.5173 3.5266 3.5397 3.8017 4.4296 5.0851 5.0872 5.0913 5.5564 5.5615 5.5731 5.6217 6.2874 6.8276 6.8286 6.8304 7.3626 8.0552 8.0565 8.1160 8.3927 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-6.3880 -6.3756 -6.2175 -6.2142 -6.1559 -6.1531 -5.9147 -5.7745 -5.7730 -5.7250 -5.5087 -5.5074 -5.3366 -5.1863 -5.1837 -4.8646 -4.6353 -4.6328 -4.6091 -4.4475 -4.3408 -4.3365 -4.2645 -4.0905 -4.0785 -3.9098 -3.9073 -3.8285 -3.7542 -3.6672 -3.6444 -3.6422 -3.5882 -3.5733 -3.4827 -3.4774 -3.4760 -3.4669 -3.4030 -3.3297 -3.2615 -3.1458 -3.1435 -2.9519 -2.8106 -2.7073 -2.6711 -2.6649 -2.4178 -2.3411 -2.2036 -2.2018 -2.0455 -2.0194 -1.9800 -1.9779 -1.8780 -1.8558 -1.6030 -1.5698 -1.5675 -1.4688 -1.4002 -1.3983 -1.3490 -1.3365 -1.2163 -1.1961 -1.0755 -1.0675 -1.0672 -0.8903 -0.7826 -0.7804 -0.7200 -0.6201 -0.4514 -0.4503 -0.0459 -0.0195 0.5132 0.5190 1.3122 1.3130 1.7110 2.2140 2.2170 2.3098 3.8788 3.8917 4.2952 4.5026 4.5051 4.6964 4.8998 5.3936 5.3991 6.1219 6.3415 6.4808 6.4894 6.5658 6.6087 7.2995 7.3201 7.3264 7.7738 7.9438 7.9495 8.0905 8.5239 8.5785 8.5861 -8.9511 -8.3621 -7.8097 -7.5389 -7.5061 -7.1771 -6.5683 -6.3351 -5.9011 -5.8988 -5.8785 -5.8450 -5.8415 -5.7752 -5.4769 -5.4756 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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="v:magnetization">
                  <module cmlx:templateRef="magnetization">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="20">0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="20">0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="20">0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="20">0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">-0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">-0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">-0.000</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="12">1 2 3 4 5 6 7 8 9 10 11 12</array>
                     <array dataType="xsd:string" dictRef="v:freqtype" size="12">f f f f f f f f f f f f</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="12">1103.742126 1080.484661 1079.322442 1078.766058 741.269054 735.349494 732.923176 613.787737 606.541513 587.616638 587.164934 580.225451</array>
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                     <array dataType="xsd:double" dictRef="cc:coords" size="60">3.793546 2.191414 9.379063 6.622087 2.193052 9.551760 5.201719 4.644192 9.552447 8.028840 4.642440 9.723782 6.668678 3.857825 8.725027 5.260034 1.405332 8.552100 3.840169 3.857924 8.552371 2.431971 1.404972 8.378600 5.400758 3.122457 6.236179 3.991781 0.670210 6.063035 2.864159 1.657752 1.393713 8.372506 4.845938 4.163167 6.963638 2.393483 3.990076 5.544177 4.845938 3.990076 4.135309 2.393483 3.816985 7.101356 4.110207 1.739895 5.692488 1.657752 1.566804 4.273027 4.110207 1.566804 1.163584 0.669974 5.889951 2.572725 3.122427 6.062988</array>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-81.87627566</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-81.87403672</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-81.87552935</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-0.6673</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">-0.4022976E-03</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="3.79355"
                        xFract="0.44808174"
                        y3="2.19141"
                        yFract="0.44677884"
                        z3="9.37906"
                        zFract="0.39101508"/>
                  <atom elementType="H"
                        id="a2"
                        x3="6.62209"
                        xFract="0.94795249"
                        y3="2.19305"
                        yFract="0.4471132"
                        z3="9.55176"
                        zFract="0.39099516"/>
                  <atom elementType="H"
                        id="a3"
                        x3="5.20172"
                        xFract="0.44792534"
                        y3="4.64419"
                        yFract="0.9468451"
                        z3="9.55245"
                        zFract="0.39102932"/>
                  <atom elementType="H"
                        id="a4"
                        x3="8.02884"
                        xFract="0.94788934"
                        y3="4.64244"
                        yFract="0.94648831"
                        z3="9.70378"
                        zFract="0.39009697"/>
                  <atom elementType="Pt"
                        id="a5"
                        x3="6.66868"
                        xFract="0.78711996"
                        y3="3.85782"
                        yFract="0.78652208"
                        z3="8.72503"
                        zFract="0.35268599"/>
                  <atom elementType="Pt"
                        id="a6"
                        x3="5.26003"
                        xFract="0.78716206"
                        y3="1.40533"
                        yFract="0.28651494"
                        z3="8.5521"
                        zFract="0.35269241"/>
                  <atom elementType="Pt"
                        id="a7"
                        x3="3.84017"
                        xFract="0.28707781"
                        y3="3.85792"
                        yFract="0.78654246"
                        z3="8.55237"
                        zFract="0.3527049"/>
                  <atom elementType="Pt"
                        id="a8"
                        x3="2.43197"
                        xFract="0.28724617"
                        y3="1.40497"
                        yFract="0.28644155"
                        z3="8.3786"
                        zFract="0.35267462"/>
                  <atom elementType="Pt"
                        id="a9"
                        x3="5.40076"
                        xFract="0.63765434"
                        y3="3.12246"
                        yFract="0.63659884"
                        z3="6.23618"
                        zFract="0.24984956"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="3.99178"
                        xFract="0.63761372"
                        y3="0.67021"
                        yFract="0.13664063"
                        z3="6.06304"
                        zFract="0.24984743"/>
                  <atom elementType="Pt"
                        id="a11"
                        x3="2.86416"
                        xFract="0.33797839"
                        y3="1.65775"
                        yFract="0.33797766"
                        z3="1.39371"
                        zFract="0.04999987"/>
                  <atom elementType="Pt"
                        id="a12"
                        x3="8.37251"
                        xFract="0.98797747"
                        y3="4.84594"
                        yFract="0.98797735"
                        z3="4.16317"
                        zFract="0.15000011"/>
                  <atom elementType="Pt"
                        id="a13"
                        x3="6.96364"
                        xFract="0.98797762"
                        y3="2.39348"
                        yFract="0.48797633"
                        z3="3.99008"
                        zFract="0.15000017"/>
                  <atom elementType="Pt"
                        id="a14"
                        x3="5.54418"
                        xFract="0.48797729"
                        y3="4.84594"
                        yFract="0.98797735"
                        z3="3.99008"
                        zFract="0.15000016"/>
                  <atom elementType="Pt"
                        id="a15"
                        x3="4.13531"
                        xFract="0.48797744"
                        y3="2.39348"
                        yFract="0.48797633"
                        z3="3.81699"
                        zFract="0.15000021"/>
                  <atom elementType="Pt"
                        id="a16"
                        x3="7.10136"
                        xFract="0.83797842"
                        y3="4.11021"
                        yFract="0.83797868"
                        z3="1.73989"
                        zFract="0.04999977"/>
                  <atom elementType="Pt"
                        id="a17"
                        x3="5.69249"
                        xFract="0.83797857"
                        y3="1.65775"
                        yFract="0.33797766"
                        z3="1.5668"
                        zFract="0.04999983"/>
                  <atom elementType="Pt"
                        id="a18"
                        x3="4.27303"
                        xFract="0.33797824"
                        y3="4.11021"
                        yFract="0.83797868"
                        z3="1.5668"
                        zFract="0.04999982"/>
                  <atom elementType="Pt"
                        id="a19"
                        x3="1.16358"
                        xFract="0.1376609"
                        y3="0.66997"
                        yFract="0.1365917"
                        z3="5.88995"
                        zFract="0.2498475"/>
                  <atom elementType="Pt"
                        id="a20"
                        x3="2.57273"
                        xFract="0.13771025"
                        y3="3.12243"
                        yFract="0.63659272"
                        z3="6.06299"
                        zFract="0.24984455"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
               </bondArray>
               <formula concise="H4Pt16">
                  <atomArray count="4 16" elementType="H Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3121.248</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
