<?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">2023-02-28T14:36:05.000</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="8.33655584"
                        xFract="0.99340016"
                        y3="4.72995799"
                        yFract="0.96433125"
                        z3="9.38798695"
                        zFract="0.37553621"/>
                  <atom elementType="H"
                        id="a2"
                        x3="5.16582241"
                        xFract="0.80913394"
                        y3="1.02498974"
                        yFract="0.20897218"
                        z3="10.12281637"
                        zFract="0.4212421"/>
                  <atom elementType="H"
                        id="a3"
                        x3="3.46200999"
                        xFract="0.20897218"
                        y3="3.96872915"
                        yFract="0.80913394"
                        z3="10.12281637"
                        zFract="0.4212421"/>
                  <atom elementType="H"
                        id="a4"
                        x3="2.33127037"
                        xFract="0.27509582"
                        y3="1.34932024"
                        yFract="0.27509582"
                        z3="10.04531158"
                        zFract="0.42488434"/>
                  <atom elementType="H"
                        id="a5"
                        x3="6.5232228"
                        xFract="0.92406297"
                        y3="2.25618208"
                        yFract="0.4599844"
                        z3="9.46130765"
                        zFract="0.38725983"/>
                  <atom elementType="H"
                        id="a6"
                        x3="5.20573993"
                        xFract="0.4599844"
                        y3="4.5324457"
                        yFract="0.92406297"
                        z3="9.46130765"
                        zFract="0.38725983"/>
                  <atom elementType="H"
                        id="a7"
                        x3="3.8981465"
                        xFract="0.45999118"
                        y3="2.25621534"
                        yFract="0.45999118"
                        z3="9.30074692"
                        zFract="0.38726372"/>
                  <atom elementType="H"
                        id="a8"
                        x3="6.85967568"
                        xFract="0.80945914"
                        y3="3.97032423"
                        yFract="0.80945914"
                        z3="10.3335833"
                        zFract="0.42136181"/>
                  <atom elementType="Pt"
                        id="a9"
                        x3="6.70756904"
                        xFract="0.79151017"
                        y3="3.88228615"
                        yFract="0.79151017"
                        z3="8.77030765"
                        zFract="0.35449813"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="5.25720778"
                        xFract="0.79114515"
                        y3="1.36119694"
                        yFract="0.27751721"
                        z3="8.588864"
                        zFract="0.35435231"/>
                  <atom elementType="Pt"
                        id="a11"
                        x3="3.79905812"
                        xFract="0.27751721"
                        y3="3.88049576"
                        yFract="0.79114515"
                        z3="8.588864"
                        zFract="0.35435231"/>
                  <atom elementType="Pt"
                        id="a12"
                        x3="2.42415235"
                        xFract="0.28605613"
                        y3="1.40307957"
                        yFract="0.28605613"
                        z3="8.473617"
                        zFract="0.35679472"/>
                  <atom elementType="Pt"
                        id="a13"
                        x3="2.86415874"
                        xFract="0.337978"
                        y3="1.65775167"
                        yFract="0.337978"
                        z3="1.39371295"
                        zFract="0.0500"/>
                  <atom elementType="Pt"
                        id="a14"
                        x3="2.57075238"
                        xFract="0.13748784"
                        y3="3.12117748"
                        yFract="0.63633736"
                        z3="6.07496928"
                        zFract="0.25036816"/>
                  <atom elementType="Pt"
                        id="a15"
                        x3="1.1649524"
                        xFract="0.13746734"
                        y3="0.67426493"
                        yFract="0.13746734"
                        z3="5.90181587"
                        zFract="0.25034891"/>
                  <atom elementType="Pt"
                        id="a16"
                        x3="8.37250636"
                        xFract="0.987977"
                        y3="4.84593827"
                        yFract="0.987977"
                        z3="4.16316716"
                        zFract="0.1500"/>
                  <atom elementType="Pt"
                        id="a17"
                        x3="6.96363836"
                        xFract="0.987977"
                        y3="2.39348327"
                        yFract="0.487977"
                        z3="3.99007616"
                        zFract="0.1500"/>
                  <atom elementType="Pt"
                        id="a18"
                        x3="5.54417736"
                        xFract="0.487977"
                        y3="4.84593827"
                        yFract="0.987977"
                        z3="3.99007616"
                        zFract="0.1500"/>
                  <atom elementType="Pt"
                        id="a19"
                        x3="4.13530936"
                        xFract="0.487977"
                        y3="2.39348327"
                        yFract="0.487977"
                        z3="3.81698516"
                        zFract="0.1500"/>
                  <atom elementType="Pt"
                        id="a20"
                        x3="7.10135574"
                        xFract="0.837978"
                        y3="4.11020667"
                        yFract="0.837978"
                        z3="1.73989495"
                        zFract="0.0500"/>
                  <atom elementType="Pt"
                        id="a21"
                        x3="5.69248774"
                        xFract="0.837978"
                        y3="1.65775167"
                        yFract="0.337978"
                        z3="1.56680395"
                        zFract="0.0500"/>
                  <atom elementType="Pt"
                        id="a22"
                        x3="4.27302674"
                        xFract="0.337978"
                        y3="4.11020667"
                        yFract="0.837978"
                        z3="1.56680395"
                        zFract="0.0500"/>
                  <atom elementType="Pt"
                        id="a23"
                        x3="3.98694725"
                        xFract="0.63633736"
                        y3="0.67436548"
                        yFract="0.13748784"
                        z3="6.07496928"
                        zFract="0.25036816"/>
                  <atom elementType="Pt"
                        id="a24"
                        x3="5.39926201"
                        xFract="0.63712662"
                        y3="3.12504873"
                        yFract="0.63712662"
                        z3="6.25050885"
                        zFract="0.25046734"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
               </bondArray>
               <formula concise="H8Pt16">
                  <atomArray count="8 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">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1000</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">168.0000</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">8 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="2800">-11.2332 -8.9767 -8.9654 -8.9583 -8.5723 -7.4087 -7.0228 -6.5895 -6.5877 -6.5767 -6.3800 -6.3190 -6.3138 -6.3091 -5.9619 -5.9607 -5.9585 -5.6481 -5.6462 -5.6433 -5.3473 -5.3452 -5.3437 -5.2056 -5.2047 -5.2034 -4.3563 -4.3552 -4.0061 -4.0028 -4.0018 -3.8862 -3.6017 -3.5987 -3.5969 -3.5031 -3.4958 -3.4921 -3.3552 -3.3344 -3.3315 -3.2644 -3.2609 -3.2140 -3.2117 -3.1997 -2.8455 -2.8445 -2.7571 -2.7556 -2.7529 -2.4183 -2.4010 -2.3017 -1.8700 -1.8568 -1.8551 -1.5005 -1.4902 -1.4861 -1.4853 -1.4831 -1.3724 -1.3709 -1.3548 -1.0472 -1.0442 -1.0433 -0.9698 -0.9667 -0.3797 -0.3787 -0.3785 -0.2584 -0.2558 -0.0279 -0.0274 -0.0256 0.0059 0.0202 0.0233 0.1217 0.1230 0.1233 0.3114 0.3607 0.3607 0.3610 0.4889 0.4901 0.5005 1.5720 1.5747 1.5885 1.9047 2.4982 2.5009 2.5080 2.8960 2.8969 2.8972 4.5993 4.8915 5.1637 5.2104 5.2178 5.7339 5.7388 5.7393 5.8710 6.5166 6.7394 -11.0905 -8.9964 -8.9016 -8.8848 -8.4106 -7.3122 -6.8954 -6.6185 -6.5664 -6.5541 -6.2754 -6.2211 -6.2149 -6.2077 -5.9726 -5.8542 -5.8511 -5.5869 -5.5443 -5.5425 -5.3427 -5.2957 -5.2923 -5.0997 -5.0617 -5.0595 -4.5477 -4.2335 -4.0103 -4.0055 -3.9956 -3.9689 -3.8257 -3.8149 -3.6022 -3.4790 -3.4713 -3.4609 -3.4581 -3.3765 -3.3738 -3.3700 -3.3449 -3.2968 -3.2393 -3.1603 -2.9097 -2.7449 -2.7268 -2.6817 -2.6729 -2.5871 -2.4195 -2.3321 -2.1781 -2.1705 -2.1585 -1.8755 -1.8671 -1.6014 -1.5391 -1.5215 -1.5065 -1.3604 -1.3520 -1.2355 -0.9642 -0.9531 -0.8427 -0.8274 -0.6490 -0.6430 -0.5062 -0.4686 -0.4679 -0.4292 -0.4021 -0.2513 -0.1935 -0.1716 -0.1703 -0.0329 0.0471 0.0485 0.1074 0.1570 0.1693 0.1770 0.8103 0.8144 0.8261 1.0018 1.7627 1.7716 1.9324 2.1102 2.4038 2.4069 3.6909 3.6973 3.7776 4.7128 5.0158 5.1611 5.2002 5.2333 5.8571 5.8639 5.9762 6.0358 6.5833 6.7870 -10.6891 -9.1515 -8.7232 -8.7007 -7.9558 -7.0786 -6.7017 -6.5282 -6.5144 -6.4952 -6.2769 -5.9706 -5.9334 -5.9282 -5.7911 -5.5845 -5.5821 -5.4368 -5.2780 -5.2760 -5.2277 -5.1172 -5.1137 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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="24">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="24">-0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.003 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.003 0.003 0.003 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="24">0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.002 -0.002 -0.002 -0.002 -0.001 -0.003 -0.003 -0.004 -0.004 -0.004 -0.004 -0.001 -0.001 -0.001 -0.003 -0.003</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="24">0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.001 -0.001 -0.001 -0.001 0.224 0.117 0.117 0.287 0.287 0.287 0.287 0.224 0.224 0.224 0.117 0.118</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="24">-0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.003 -0.003 -0.003 -0.003 0.226 0.115 0.114 0.283 0.283 0.283 0.283 0.226 0.226 0.226 0.114 0.115</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">0.009</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">-0.037</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">2.510</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">2.482</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-94.48584494</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-94.46358262</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-94.47842417</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-0.0526</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.1437141E-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="8.08053"
                        xFract="0.95421919"
                        y3="4.67009"
                        yFract="0.95212552"
                        z3="9.63893"
                        zFract="0.3871224"/>
                  <atom elementType="H"
                        id="a2"
                        x3="5.17117"
                        xFract="0.77436883"
                        y3="1.37662"
                        yFract="0.28066162"
                        z3="10.18789"
                        zFract="0.42349659"/>
                  <atom elementType="H"
                        id="a3"
                        x3="3.77766"
                        xFract="0.28338796"
                        y3="3.78544"
                        yFract="0.77176544"
                        z3="10.18921"
                        zFract="0.42355167"/>
                  <atom elementType="H"
                        id="a4"
                        x3="2.32732"
                        xFract="0.27475598"
                        y3="1.34579"
                        yFract="0.27437608"
                        z3="10.02149"
                        zFract="0.4238731"/>
                  <atom elementType="H"
                        id="a5"
                        x3="6.63476"
                        xFract="0.94774379"
                        y3="2.21716"
                        yFract="0.45202868"
                        z3="9.47055"
                        zFract="0.3874236"/>
                  <atom elementType="H"
                        id="a6"
                        x3="5.23275"
                        xFract="0.45318343"
                        y3="4.64643"
                        yFract="0.94730179"
                        z3="9.47008"
                        zFract="0.3873927"/>
                  <atom elementType="H"
                        id="a7"
                        x3="3.79756"
                        xFract="0.44879877"
                        y3="2.19133"
                        yFract="0.44676253"
                        z3="9.28673"
                        zFract="0.38702388"/>
                  <atom elementType="H"
                        id="a8"
                        x3="6.61643"
                        xFract="0.78150458"
                        y3="3.82216"
                        yFract="0.77925181"
                        z3="10.36532"
                        zFract="0.4235982"/>
                  <atom elementType="Pt"
                        id="a9"
                        x3="6.69705"
                        xFract="0.79091153"
                        y3="3.86987"
                        yFract="0.7889788"
                        z3="8.77791"
                        zFract="0.35487262"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="5.27194"
                        xFract="0.78799402"
                        y3="1.41787"
                        yFract="0.28907156"
                        z3="8.60329"
                        zFract="0.35484886"/>
                  <atom elementType="Pt"
                        id="a11"
                        x3="3.85985"
                        xFract="0.29046752"
                        y3="3.8588"
                        yFract="0.78672188"
                        z3="8.6076"
                        zFract="0.35503283"/>
                  <atom elementType="Pt"
                        id="a12"
                        x3="2.43525"
                        xFract="0.28800577"
                        y3="1.4032"
                        yFract="0.28608068"
                        z3="8.43774"
                        zFract="0.35521844"/>
                  <atom elementType="Pt"
                        id="a13"
                        x3="2.86416"
                        xFract="0.33797839"
                        y3="1.65775"
                        yFract="0.33797766"
                        z3="1.39371"
                        zFract="0.04999987"/>
                  <atom elementType="Pt"
                        id="a14"
                        x3="2.5778"
                        xFract="0.13816781"
                        y3="3.12675"
                        yFract="0.63747347"
                        z3="6.07083"
                        zFract="0.25016259"/>
                  <atom elementType="Pt"
                        id="a15"
                        x3="1.16457"
                        xFract="0.13783693"
                        y3="0.66996"
                        yFract="0.13658966"
                        z3="5.89748"
                        zFract="0.25016956"/>
                  <atom elementType="Pt"
                        id="a16"
                        x3="8.37251"
                        xFract="0.98797747"
                        y3="4.84594"
                        yFract="0.98797735"
                        z3="4.16317"
                        zFract="0.15000011"/>
                  <atom elementType="Pt"
                        id="a17"
                        x3="6.96364"
                        xFract="0.98797762"
                        y3="2.39348"
                        yFract="0.48797633"
                        z3="3.99008"
                        zFract="0.15000017"/>
                  <atom elementType="Pt"
                        id="a18"
                        x3="5.54418"
                        xFract="0.48797729"
                        y3="4.84594"
                        yFract="0.98797735"
                        z3="3.99008"
                        zFract="0.15000016"/>
                  <atom elementType="Pt"
                        id="a19"
                        x3="4.13531"
                        xFract="0.48797744"
                        y3="2.39348"
                        yFract="0.48797633"
                        z3="3.81699"
                        zFract="0.15000021"/>
                  <atom elementType="Pt"
                        id="a20"
                        x3="7.10136"
                        xFract="0.83797842"
                        y3="4.11021"
                        yFract="0.83797868"
                        z3="1.73989"
                        zFract="0.04999977"/>
                  <atom elementType="Pt"
                        id="a21"
                        x3="5.69249"
                        xFract="0.83797857"
                        y3="1.65775"
                        yFract="0.33797766"
                        z3="1.5668"
                        zFract="0.04999983"/>
                  <atom elementType="Pt"
                        id="a22"
                        x3="4.27303"
                        xFract="0.33797824"
                        y3="4.11021"
                        yFract="0.83797868"
                        z3="1.5668"
                        zFract="0.04999982"/>
                  <atom elementType="Pt"
                        id="a23"
                        x3="3.99729"
                        xFract="0.63839078"
                        y3="0.67215"
                        yFract="0.13703615"
                        z3="6.07028"
                        zFract="0.25014208"/>
                  <atom elementType="Pt"
                        id="a24"
                        x3="5.40739"
                        xFract="0.63862736"
                        y3="3.12442"
                        yFract="0.63699844"
                        z3="6.2401"
                        zFract="0.24999808"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
               </bondArray>
               <formula concise="H8Pt16">
                  <atomArray count="8 16" elementType="H Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3121.248</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
