<?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">2022-10-24T23:22:44.000</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="1.21578347"
                        xFract="0.14338402"
                        y3="0.7044882"
                        yFract="0.14362918"
                        z3="5.89104186"
                        zFract="0.24970412"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="2.62465147"
                        xFract="0.14338402"
                        y3="3.1569432"
                        yFract="0.64362918"
                        z3="6.06413286"
                        zFract="0.24970412"/>
                  <atom elementType="Pt"
                        id="a11"
                        x3="4.04411247"
                        xFract="0.64338402"
                        y3="0.7044882"
                        yFract="0.14362918"
                        z3="6.06413286"
                        zFract="0.24970412"/>
                  <atom elementType="Pt"
                        id="a12"
                        x3="5.45298047"
                        xFract="0.64338402"
                        y3="3.1569432"
                        yFract="0.64362918"
                        z3="6.23722386"
                        zFract="0.24970412"/>
                  <atom elementType="Pt"
                        id="a13"
                        x3="2.75478638"
                        xFract="0.32490328"
                        y3="1.59610706"
                        yFract="0.32541006"
                        z3="8.32231718"
                        zFract="0.34910436"/>
                  <atom elementType="Pt"
                        id="a14"
                        x3="4.16365438"
                        xFract="0.32490328"
                        y3="4.04856206"
                        yFract="0.82541006"
                        z3="8.49540818"
                        zFract="0.34910436"/>
                  <atom elementType="Pt"
                        id="a15"
                        x3="5.58311538"
                        xFract="0.82490328"
                        y3="1.59610706"
                        yFract="0.32541006"
                        z3="8.49540818"
                        zFract="0.34910436"/>
                  <atom elementType="Pt"
                        id="a16"
                        x3="6.99198338"
                        xFract="0.82490328"
                        y3="4.04856206"
                        yFract="0.82541006"
                        z3="8.66849918"
                        zFract="0.34910436"/>
                  <atom elementType="O"
                        id="a17"
                        x3="5.48103681"
                        xFract="0.81254902"
                        y3="1.54006478"
                        yFract="0.31398431"
                        z3="10.48224357"
                        zFract="0.43512022"/>
                  <atom elementType="O"
                        id="a18"
                        x3="6.88990481"
                        xFract="0.81254902"
                        y3="3.99251978"
                        yFract="0.81398431"
                        z3="10.65533457"
                        zFract="0.43512022"/>
                  <atom elementType="O"
                        id="a19"
                        x3="2.65270781"
                        xFract="0.31254902"
                        y3="1.54006478"
                        yFract="0.31398431"
                        z3="10.30915257"
                        zFract="0.43512022"/>
                  <atom elementType="O"
                        id="a20"
                        x3="4.06157581"
                        xFract="0.31254902"
                        y3="3.99251978"
                        yFract="0.81398431"
                        z3="10.48224357"
                        zFract="0.43512022"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.8286629"
                        xFract="0.21542245"
                        y3="1.06200341"
                        yFract="0.21651843"
                        z3="10.53618265"
                        zFract="0.44781282"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.2375309"
                        xFract="0.21542245"
                        y3="3.51445841"
                        yFract="0.71651843"
                        z3="10.70927365"
                        zFract="0.44781282"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.6569919"
                        xFract="0.71542245"
                        y3="1.06200341"
                        yFract="0.21651843"
                        z3="10.70927365"
                        zFract="0.44781282"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.0658599"
                        xFract="0.71542245"
                        y3="3.51445841"
                        yFract="0.71651843"
                        z3="10.88236465"
                        zFract="0.44781282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
               </bondArray>
               <formula concise="H4O4Pt16">
                  <atomArray count="4 4 16" elementType="H O Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3185.2456000000006</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/4H2O.16Pt/h4*1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;4*+1/p-4">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:17;18;19;20;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:24PtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtOOOOHHHH/rB:s1;s1s2;s2s3;s1s2s3;s2s4s5;s3s4s5s6;s4s6s7;;s5s9;s5s9s10;s5s6s7s10s11;s10s11;s12s13;s12s13s14;s14s15;s15;s16;s13;s14;s19;s20;s17;s18;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <parameterList>
               <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">188.0000</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 4 4</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:comment">K-Points file</scalar>
                  <scalar dataType="xsd:integer" dictRef="v:kpointnum">0</scalar>
                  <scalar dataType="xsd:string" dictRef="v:meshScheme">Gamma</scalar>
                  <array dataType="xsd:integer" dictRef="v:subdivisionN" size="3">7 7 1</array>
                  <array dataType="xsd:double" dictRef="v:shiftS" size="3">0 0 0</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="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="4000">-20.1455 -19.3773 -19.3587 -19.2179 -9.4122 -8.3086 -8.2117 -7.3794 -7.3753 -7.2203 -6.9065 -6.8717 -6.6587 -6.6581 -6.6003 -6.5926 -6.5741 -6.5726 -6.2897 -6.2889 -6.2409 -6.0963 -6.0958 -6.0761 -5.8373 -5.7990 -5.7982 -5.5318 -5.5301 -5.1601 -5.0340 -4.6754 -4.6708 -4.3805 -4.3776 -4.2926 -4.0308 -4.0179 -4.0077 -4.0061 -3.9841 -3.9224 -3.7986 -3.7875 -3.6795 -3.6610 -3.6409 -3.6226 -3.5314 -3.5299 -3.4125 -3.2840 -3.2809 -3.2612 -3.2602 -3.1570 -2.8578 -2.8475 -2.6149 -2.6119 -2.3684 -2.3671 -2.3279 -2.1192 -2.0837 -2.0829 -1.9942 -1.9437 -1.7864 -1.5740 -1.4782 -1.4751 -1.4681 -1.4062 -1.1037 -1.0859 -0.8255 -0.8255 -0.7590 -0.7414 -0.7405 -0.7022 -0.6449 -0.6314 -0.6310 -0.5198 -0.4887 -0.4879 -0.4879 -0.3525 -0.3520 -0.3167 -0.2482 -0.1201 -0.1186 -0.0805 -0.0378 -0.0357 -0.0356 0.0884 0.6123 1.0226 1.0241 1.9865 2.0330 2.0337 2.1609 2.1620 2.3661 2.4873 2.4874 2.8688 3.4667 4.7601 4.8278 5.2213 5.2220 5.3299 5.3556 5.7399 5.7432 6.4485 6.5084 7.0822 7.0869 7.1150 7.5898 7.5910 8.1180 8.5610 9.0131 9.0371 9.0849 9.3870 9.5546 9.6119 9.6132 9.9647 9.9864 9.9866 10.4024 10.4132 10.4158 10.9310 11.3387 11.3565 11.3600 11.4309 11.4315 11.7216 11.8501 11.9038 11.9049 11.9115 12.2333 12.2351 12.3212 12.3557 12.3569 12.4645 -20.1105 -19.4125 -19.3599 -19.2265 -9.2468 -8.2408 -8.0548 -7.3793 -7.3266 -7.0610 -6.7599 -6.7586 -6.6029 -6.5798 -6.5613 -6.5566 -6.4919 -6.4751 -6.2154 -6.1870 -6.1398 -6.0591 -5.9624 -5.9604 -5.7478 -5.7203 -5.6654 -5.4750 -5.4707 -5.1149 -5.0215 -4.6815 -4.6327 -4.3854 -4.3755 -4.3645 -4.1927 -4.0773 -3.9990 -3.9978 -3.9545 -3.8887 -3.8721 -3.7367 -3.7356 -3.6778 -3.6337 -3.6310 -3.5257 -3.4974 -3.4434 -3.3162 -3.2850 -3.2801 -3.2789 -3.1529 -2.8921 -2.7982 -2.7572 -2.7226 -2.6566 -2.5367 -2.4575 -2.3383 -2.1672 -2.1566 -2.0568 -1.9729 -1.8559 -1.5825 -1.5693 -1.5299 -1.4644 -1.3767 -1.3040 -1.2345 -1.1917 -1.0784 -1.0778 -1.0495 -1.0441 -0.8809 -0.8594 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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="v:magnetization">
                  <module cmlx:templateRef="magnetization">
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                     <list cmlx:templateRef="totals">
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                        <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="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:string" dictRef="v:freqtype" size="24">f f f f f f f f f f f f f f f f f f f f f f f f/i</array>
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                     <array dataType="xsd:double" dictRef="cc:coords" size="72">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 1.215783 0.704488 5.891042 2.624651 3.156943 6.064133 4.044112 0.704488 6.064133 5.452980 3.156943 6.237224 2.754786 1.596107 8.322317 4.163654 4.048562 8.495408 5.583115 1.596107 8.495408 6.991983 4.048562 8.668499 5.481037 1.540065 10.482244 6.889905 3.992520 10.655335 2.652708 1.540065 10.309153 4.061576 3.992520 10.482244 1.828663 1.062003 10.536183 3.237531 3.514458 10.709274 4.656992 1.062003 10.709274 6.065860 3.514458 10.882365</array>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-107.35328166</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-107.32651522</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-107.34435951</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-0.5673</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">-0.6907764E-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="1.21578"
                        xFract="0.14338322"
                        y3="0.70449"
                        yFract="0.14362955"
                        z3="5.89104"
                        zFract="0.24970405"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="2.62465"
                        xFract="0.14338408"
                        y3="3.15694"
                        yFract="0.64362853"
                        z3="6.06413"
                        zFract="0.24970401"/>
                  <atom elementType="Pt"
                        id="a11"
                        x3="4.04411"
                        xFract="0.6433834"
                        y3="0.70449"
                        yFract="0.14362955"
                        z3="6.06413"
                        zFract="0.249704"/>
                  <atom elementType="Pt"
                        id="a12"
                        x3="5.45298"
                        xFract="0.64338426"
                        y3="3.15694"
                        yFract="0.64362853"
                        z3="6.23722"
                        zFract="0.24970396"/>
                  <atom elementType="Pt"
                        id="a13"
                        x3="2.75479"
                        xFract="0.32490362"
                        y3="1.59611"
                        yFract="0.32541066"
                        z3="8.32232"
                        zFract="0.34910447"/>
                  <atom elementType="Pt"
                        id="a14"
                        x3="4.16365"
                        xFract="0.32490271"
                        y3="4.04856"
                        yFract="0.82540964"
                        z3="8.49541"
                        zFract="0.34910445"/>
                  <atom elementType="Pt"
                        id="a15"
                        x3="5.58312"
                        xFract="0.8249038"
                        y3="1.59611"
                        yFract="0.32541066"
                        z3="8.49541"
                        zFract="0.34910442"/>
                  <atom elementType="Pt"
                        id="a16"
                        x3="6.99198"
                        xFract="0.82490289"
                        y3="4.04856"
                        yFract="0.82540964"
                        z3="8.6685"
                        zFract="0.34910441"/>
                  <atom elementType="O"
                        id="a17"
                        x3="5.48104"
                        xFract="0.81255007"
                        y3="1.54006"
                        yFract="0.31398334"
                        z3="10.48224"
                        zFract="0.43512006"/>
                  <atom elementType="O"
                        id="a18"
                        x3="6.8899"
                        xFract="0.81254815"
                        y3="3.99252"
                        yFract="0.81398435"
                        z3="10.65533"
                        zFract="0.43512004"/>
                  <atom elementType="O"
                        id="a19"
                        x3="2.65271"
                        xFract="0.31254989"
                        y3="1.54006"
                        yFract="0.31398334"
                        z3="10.30915"
                        zFract="0.43512011"/>
                  <atom elementType="O"
                        id="a20"
                        x3="4.06158"
                        xFract="0.31254974"
                        y3="3.99252"
                        yFract="0.81398435"
                        z3="10.48224"
                        zFract="0.43512005"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.82866"
                        xFract="0.21542228"
                        y3="1.0620"
                        yFract="0.21651773"
                        z3="10.53618"
                        zFract="0.44781272"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.23753"
                        xFract="0.21542213"
                        y3="3.51446"
                        yFract="0.71651875"
                        z3="10.70927"
                        zFract="0.44781266"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.65699"
                        xFract="0.71542246"
                        y3="1.0620"
                        yFract="0.21651773"
                        z3="10.70927"
                        zFract="0.44781267"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.06586"
                        xFract="0.71542231"
                        y3="3.51446"
                        yFract="0.71651875"
                        z3="10.86236"
                        zFract="0.44695033"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
               </bondArray>
               <formula concise="H4O4Pt16">
                  <atomArray count="4 4 16" elementType="H O Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3185.2456000000006</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/4H2O.16Pt/h4*1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;4*+1/p-4">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:17;18;19;20;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:24PtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtOOOOHHHH/rB:s1;s1s2;s2s3;s1s2s3;s2s4s5;s3s4s5s6;s4s6s7;;s5s9;s5s9s10;s5s6s7s10s11;s10s11;s12s13;s12s13s14;s14s15;s15;s16;s13;s14;s19;s20;s17;s18;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
