<?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">2022-10-24T15:21:23.000</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">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">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="3100">-20.1317 -19.3541 -19.3536 -19.2058 -9.4079 -8.2983 -8.2078 -7.3747 -7.3715 -7.2156 -6.9027 -6.8673 -6.6542 -6.6538 -6.5965 -6.5961 -6.5698 -6.5695 -6.2848 -6.2844 -6.2364 -6.0915 -6.0912 -6.0716 -5.8333 -5.7948 -5.7943 -5.5278 -5.5268 -5.1570 -5.0295 -4.6672 -4.6657 -4.3753 -4.3730 -4.2852 -4.0261 -4.0134 -4.0024 -4.0016 -3.9775 -3.9180 -3.7942 -3.7825 -3.6740 -3.6548 -3.6364 -3.6180 -3.5269 -3.5254 -3.4044 -3.2774 -3.2753 -3.2566 -3.2558 -3.1521 -2.8529 -2.8436 -2.6085 -2.6069 -2.3640 -2.3631 -2.3242 -2.1143 -2.0794 -2.0788 -1.9895 -1.9391 -1.7814 -1.5680 -1.4716 -1.4698 -1.4633 -1.4002 -1.0989 -1.0822 -0.8209 -0.8208 -0.7543 -0.7370 -0.7362 -0.6976 -0.6401 -0.6267 -0.6262 -0.5150 -0.4840 -0.4833 -0.4832 -0.3480 -0.3476 -0.3120 -0.2433 -0.1158 -0.1144 -0.0763 -0.0331 -0.0310 -0.0309 0.0930 0.6157 1.0272 1.0286 1.9911 2.0377 2.0383 2.1655 2.1666 2.3707 2.4919 2.4920 2.8735 3.4612 4.7412 4.8324 5.2255 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                     <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 -0.000 -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="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 -0.000 -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">-0.001</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">-0.001</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-107.35355392</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-107.32679762</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-107.34463516</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-0.5674</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="10.88236"
                        zFract="0.44781262"/>
               </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>
