<?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">2022-10-24T23:22:45.000</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="Pt"
                        id="a1"
                        x3="2.86415874"
                        xFract="0.337978"
                        y3="1.65775167"
                        yFract="0.337978"
                        z3="1.39371295"
                        zFract="0.0500"/>
                  <atom elementType="Pt"
                        id="a2"
                        x3="4.27302674"
                        xFract="0.337978"
                        y3="4.11020667"
                        yFract="0.837978"
                        z3="1.56680395"
                        zFract="0.0500"/>
                  <atom elementType="Pt"
                        id="a3"
                        x3="5.69248774"
                        xFract="0.837978"
                        y3="1.65775167"
                        yFract="0.337978"
                        z3="1.56680395"
                        zFract="0.0500"/>
                  <atom elementType="Pt"
                        id="a4"
                        x3="7.10135574"
                        xFract="0.837978"
                        y3="4.11020667"
                        yFract="0.837978"
                        z3="1.73989495"
                        zFract="0.0500"/>
                  <atom elementType="Pt"
                        id="a5"
                        x3="4.13530936"
                        xFract="0.487977"
                        y3="2.39348327"
                        yFract="0.487977"
                        z3="3.81698516"
                        zFract="0.1500"/>
                  <atom elementType="Pt"
                        id="a6"
                        x3="5.54417736"
                        xFract="0.487977"
                        y3="4.84593827"
                        yFract="0.987977"
                        z3="3.99007616"
                        zFract="0.1500"/>
                  <atom elementType="Pt"
                        id="a7"
                        x3="6.96363836"
                        xFract="0.987977"
                        y3="2.39348327"
                        yFract="0.487977"
                        z3="3.99007616"
                        zFract="0.1500"/>
                  <atom elementType="Pt"
                        id="a8"
                        x3="8.37250636"
                        xFract="0.987977"
                        y3="4.84593827"
                        yFract="0.987977"
                        z3="4.16316716"
                        zFract="0.1500"/>
                  <atom elementType="Pt"
                        id="a9"
                        x3="1.19120686"
                        xFract="0.14242706"
                        y3="0.67112991"
                        yFract="0.13682818"
                        z3="5.85857022"
                        zFract="0.24841992"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="3.9947044"
                        xFract="0.63772086"
                        y3="0.67424565"
                        yFract="0.13746341"
                        z3="6.06051291"
                        zFract="0.2497246"/>
                  <atom elementType="Pt"
                        id="a11"
                        x3="2.57956459"
                        xFract="0.13828564"
                        y3="3.12866144"
                        yFract="0.63786317"
                        z3="6.05976319"
                        zFract="0.24967788"/>
                  <atom elementType="Pt"
                        id="a12"
                        x3="5.41399078"
                        xFract="0.63717009"
                        y3="3.15025948"
                        yFract="0.64226652"
                        z3="6.203245"
                        zFract="0.24835223"/>
                  <atom elementType="Pt"
                        id="a13"
                        x3="2.52875948"
                        xFract="0.29898262"
                        y3="1.4578888"
                        yFract="0.29723049"
                        z3="8.30698707"
                        zFract="0.34925088"/>
                  <atom elementType="Pt"
                        id="a14"
                        x3="5.36085499"
                        xFract="0.79880881"
                        y3="1.46615672"
                        yFract="0.29891613"
                        z3="8.36319875"
                        zFract="0.34418915"/>
                  <atom elementType="Pt"
                        id="a15"
                        x3="3.93084595"
                        xFract="0.29771245"
                        y3="3.91104599"
                        yFract="0.79737365"
                        z3="8.48698527"
                        zFract="0.3495655"/>
                  <atom elementType="Pt"
                        id="a16"
                        x3="6.76344639"
                        xFract="0.79767526"
                        y3="3.91884759"
                        yFract="0.79896422"
                        z3="8.65429964"
                        zFract="0.34929326"/>
                  <atom elementType="O"
                        id="a17"
                        x3="3.69622178"
                        xFract="0.27220704"
                        y3="3.75377339"
                        yFract="0.76530933"
                        z3="10.49318909"
                        zFract="0.43692074"/>
                  <atom elementType="O"
                        id="a18"
                        x3="6.57422233"
                        xFract="0.77492115"
                        y3="3.81351298"
                        yFract="0.77748888"
                        z3="10.627933"
                        zFract="0.43504514"/>
                  <atom elementType="O"
                        id="a19"
                        x3="2.34033829"
                        xFract="0.2772782"
                        y3="1.34361578"
                        yFract="0.27393281"
                        z3="10.27945232"
                        zFract="0.43496393"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.47188908"
                        xFract="0.36523387"
                        y3="4.18799143"
                        yFract="0.85383655"
                        z3="10.89526729"
                        zFract="0.45154628"/>
                  <atom elementType="H"
                        id="a21"
                        x3="7.46634153"
                        xFract="0.91381844"
                        y3="3.99876942"
                        yFract="0.81525847"
                        z3="10.99411303"
                        zFract="0.4481959"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.95338109"
                        xFract="0.31693519"
                        y3="2.02026567"
                        yFract="0.41188639"
                        z3="10.64203597"
                        zFract="0.44794555"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
               </bondArray>
               <formula concise="H3O3Pt16">
                  <atomArray count="3 3 16" elementType="H O Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3169.2462000000005</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">181.0000</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="3">PAW_PBE Pt 05Jan2001|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="3">Pt O H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">195.080 16.000 1.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">10.000 6.000 1.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">16 3 3</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">-20.0757 -19.4754 -19.2989 -9.5524 -8.3532 -8.2587 -7.3051 -7.2852 -7.0481 -6.9613 -6.9219 -6.9144 -6.7893 -6.7165 -6.7053 -6.6264 -6.3981 -6.2816 -6.2418 -6.2082 -6.1887 -6.1581 -5.9761 -5.9421 -5.9264 -5.5358 -5.4479 -5.1763 -5.0868 -5.0023 -4.5104 -4.3101 -4.1837 -4.1508 -4.1501 -4.1164 -4.0642 -4.0546 -4.0337 -4.0233 -3.9911 -3.9427 -3.9267 -3.7902 -3.7851 -3.7134 -3.7034 -3.5900 -3.4909 -3.3980 -3.3954 -3.2693 -3.1098 -3.1076 -2.8901 -2.8315 -2.7124 -2.5936 -2.4950 -2.3493 -2.2702 -2.1521 -2.1455 -2.0637 -2.0379 -1.8776 -1.7958 -1.6318 -1.5941 -1.3654 -1.3330 -1.2975 -1.0656 -1.0157 -0.9334 -0.8910 -0.8540 -0.8241 -0.7868 -0.7742 -0.7245 -0.6987 -0.6765 -0.6184 -0.5921 -0.5565 -0.5493 -0.4393 -0.4174 -0.4103 -0.2373 -0.2327 -0.2132 -0.1778 -0.1725 -0.1714 0.4766 0.7531 0.8008 1.8778 1.9444 1.9507 1.9681 2.1081 2.1700 2.3685 2.3937 2.4600 2.6162 4.6042 4.8011 5.0305 5.0638 5.0717 5.3573 5.4772 5.5222 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0.006243 0.016632 0.009954 -0.001073 0.010519 0.010823 -0.001037 -0.010291 -0.003454 0.012870 -0.010456 -0.018111 -0.023932 -0.005572 -0.012449 0.004911 -0.007588 -0.004632 0.012641 0.014445 0.006314 0.004671 -0.008354 0.017096 -0.025579 0.039718 0.023013 0.016694 -0.129873 -0.162547 -0.144251 -0.005986 -0.007103 0.005305 -0.003763 0.002080 0.003599 0.186344 0.203982 0.205355</matrix>
               </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="22">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="22">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 -0.000 -0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="22">-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 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="22">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 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="22">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 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">0.002</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">0.002</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="18">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="v:freqtype" size="18">f f f f f f f f f f f f f f f f f f</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="18">3611.633936 3479.494197 3458.117798 1124.849173 1063.055111 1047.870318 665.847669 520.244346 500.729289 478.474666 457.301446 329.214434 295.464044 228.898590 153.142432 132.659332 118.590807 82.671952</array>
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                     <array dataType="xsd:double" dictRef="cc:coords" size="66">2.864159 1.657752 1.393713 4.273027 4.110207 1.566804 5.692488 1.657752 1.566804 7.101356 4.110207 1.739895 4.135309 2.393483 3.816985 5.544177 4.845938 3.990076 6.963638 2.393483 3.990076 8.372506 4.845938 4.163167 1.191207 0.671130 5.858570 3.994704 0.674246 6.060513 2.579565 3.128661 6.059763 5.413991 3.150259 6.203245 2.528759 1.457889 8.306987 5.360855 1.466157 8.363199 3.930846 3.911046 8.486985 6.763446 3.918848 8.654300 3.696222 3.753773 10.493189 6.574222 3.813513 10.627933 2.340338 1.343616 10.279452 4.471889 4.187991 10.895267 7.466342 3.998769 10.994113 2.953381 2.020266 10.642036</array>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-97.01567885</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-96.96334310</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-96.99823360</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-0.6957</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">-0.7125960E-02</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="Pt"
                        id="a1"
                        x3="2.86416"
                        xFract="0.33797839"
                        y3="1.65775"
                        yFract="0.33797766"
                        z3="1.39371"
                        zFract="0.04999987"/>
                  <atom elementType="Pt"
                        id="a2"
                        x3="4.27303"
                        xFract="0.33797824"
                        y3="4.11021"
                        yFract="0.83797868"
                        z3="1.5668"
                        zFract="0.04999982"/>
                  <atom elementType="Pt"
                        id="a3"
                        x3="5.69249"
                        xFract="0.83797857"
                        y3="1.65775"
                        yFract="0.33797766"
                        z3="1.5668"
                        zFract="0.04999983"/>
                  <atom elementType="Pt"
                        id="a4"
                        x3="7.10136"
                        xFract="0.83797842"
                        y3="4.11021"
                        yFract="0.83797868"
                        z3="1.73989"
                        zFract="0.04999977"/>
                  <atom elementType="Pt"
                        id="a5"
                        x3="4.13531"
                        xFract="0.48797744"
                        y3="2.39348"
                        yFract="0.48797633"
                        z3="3.81699"
                        zFract="0.15000021"/>
                  <atom elementType="Pt"
                        id="a6"
                        x3="5.54418"
                        xFract="0.48797729"
                        y3="4.84594"
                        yFract="0.98797735"
                        z3="3.99008"
                        zFract="0.15000016"/>
                  <atom elementType="Pt"
                        id="a7"
                        x3="6.96364"
                        xFract="0.98797762"
                        y3="2.39348"
                        yFract="0.48797633"
                        z3="3.99008"
                        zFract="0.15000017"/>
                  <atom elementType="Pt"
                        id="a8"
                        x3="8.37251"
                        xFract="0.98797747"
                        y3="4.84594"
                        yFract="0.98797735"
                        z3="4.16317"
                        zFract="0.15000011"/>
                  <atom elementType="Pt"
                        id="a9"
                        x3="1.19121"
                        xFract="0.14242761"
                        y3="0.67113"
                        yFract="0.1368282"
                        z3="5.85857"
                        zFract="0.2484199"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="3.9947"
                        xFract="0.63771964"
                        y3="0.67425"
                        yFract="0.1374643"
                        z3="6.06051"
                        zFract="0.24972448"/>
                  <atom elementType="Pt"
                        id="a11"
                        x3="2.57956"
                        xFract="0.13828498"
                        y3="3.12866"
                        yFract="0.63786288"
                        z3="6.05976"
                        zFract="0.24967776"/>
                  <atom elementType="Pt"
                        id="a12"
                        x3="5.41399"
                        xFract="0.6371699"
                        y3="3.15026"
                        yFract="0.64226663"
                        z3="6.20325"
                        zFract="0.24835245"/>
                  <atom elementType="Pt"
                        id="a13"
                        x3="2.52876"
                        xFract="0.29898259"
                        y3="1.45789"
                        yFract="0.29723073"
                        z3="8.30699"
                        zFract="0.349251"/>
                  <atom elementType="Pt"
                        id="a14"
                        x3="5.36085"
                        xFract="0.79880759"
                        y3="1.46616"
                        yFract="0.2989168"
                        z3="8.3632"
                        zFract="0.34418921"/>
                  <atom elementType="Pt"
                        id="a15"
                        x3="3.93085"
                        xFract="0.29771276"
                        y3="3.91105"
                        yFract="0.79737447"
                        z3="8.48699"
                        zFract="0.34956569"/>
                  <atom elementType="Pt"
                        id="a16"
                        x3="6.76345"
                        xFract="0.79767565"
                        y3="3.91885"
                        yFract="0.79896471"
                        z3="8.6543"
                        zFract="0.34929326"/>
                  <atom elementType="O"
                        id="a17"
                        x3="3.69622"
                        xFract="0.27220707"
                        y3="3.75377"
                        yFract="0.76530864"
                        z3="10.49319"
                        zFract="0.43692079"/>
                  <atom elementType="O"
                        id="a18"
                        x3="6.57422"
                        xFract="0.77492104"
                        y3="3.81351"
                        yFract="0.77748827"
                        z3="10.62793"
                        zFract="0.43504502"/>
                  <atom elementType="O"
                        id="a19"
                        x3="2.34034"
                        xFract="0.27727807"
                        y3="1.34362"
                        yFract="0.27393367"
                        z3="10.27945"
                        zFract="0.43496382"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.47189"
                        xFract="0.36523418"
                        y3="4.18799"
                        yFract="0.85383626"
                        z3="10.89527"
                        zFract="0.4515464"/>
                  <atom elementType="H"
                        id="a21"
                        x3="7.46634"
                        xFract="0.91381811"
                        y3="3.99877"
                        yFract="0.81525859"
                        z3="10.99411"
                        zFract="0.44819577"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.95338"
                        xFract="0.31693456"
                        y3="2.02027"
                        yFract="0.41188727"
                        z3="10.62204"
                        zFract="0.44708343"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
               </bondArray>
               <formula concise="H3O3Pt16">
                  <atomArray count="3 3 16" elementType="H O Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3169.2462000000005</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
