<?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">2022-10-24T16:15:18.000</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="1.16498071"
                        xFract="0.13747068"
                        y3="0.67428131"
                        yFract="0.13747068"
                        z3="5.901843"
                        zFract="0.25034998"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="2.57069597"
                        xFract="0.1374801"
                        y3="3.12115551"
                        yFract="0.63633288"
                        z3="6.07504715"
                        zFract="0.2503717"/>
                  <atom elementType="Pt"
                        id="a11"
                        x3="3.9869001"
                        xFract="0.63633288"
                        y3="0.67432752"
                        yFract="0.1374801"
                        z3="6.07504715"
                        zFract="0.2503717"/>
                  <atom elementType="Pt"
                        id="a12"
                        x3="5.39922938"
                        xFract="0.63712277"
                        y3="3.12502985"
                        yFract="0.63712277"
                        z3="6.25058783"
                        zFract="0.25047086"/>
                  <atom elementType="Pt"
                        id="a13"
                        x3="2.42414261"
                        xFract="0.28605498"
                        y3="1.40307393"
                        yFract="0.28605498"
                        z3="8.47362733"
                        zFract="0.3567952"/>
                  <atom elementType="Pt"
                        id="a14"
                        x3="3.79906977"
                        xFract="0.27751922"
                        y3="3.88049625"
                        yFract="0.79114525"
                        z3="8.58876198"
                        zFract="0.35434788"/>
                  <atom elementType="Pt"
                        id="a15"
                        x3="5.257214"
                        xFract="0.79114525"
                        y3="1.3612068"
                        yFract="0.27751922"
                        z3="8.58876198"
                        zFract="0.35434788"/>
                  <atom elementType="Pt"
                        id="a16"
                        x3="6.70758641"
                        xFract="0.79151222"
                        y3="3.8822962"
                        yFract="0.79151222"
                        z3="8.77031649"
                        zFract="0.35449845"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.89811497"
                        xFract="0.45998746"
                        y3="2.25619709"
                        yFract="0.45998746"
                        z3="9.30077612"
                        zFract="0.38726509"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.20575379"
                        xFract="0.45998001"
                        y3="4.53251305"
                        yFract="0.9240767"
                        z3="9.46133199"
                        zFract="0.38726074"/>
                  <atom elementType="H"
                        id="a19"
                        x3="6.52328809"
                        xFract="0.9240767"
                        y3="2.25616055"
                        yFract="0.45998001"
                        z3="9.46133199"
                        zFract="0.38726074"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.33128994"
                        xFract="0.27509813"
                        y3="1.34933157"
                        yFract="0.27509813"
                        z3="10.04533637"
                        zFract="0.42488534"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.46203396"
                        xFract="0.20897591"
                        y3="3.96873416"
                        yFract="0.80913496"
                        z3="10.12284074"
                        zFract="0.42124308"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.16583869"
                        xFract="0.80913496"
                        y3="1.02500803"
                        yFract="0.20897591"
                        z3="10.12284074"
                        zFract="0.42124308"/>
                  <atom elementType="H"
                        id="a23"
                        x3="6.85970026"
                        xFract="0.80946204"
                        y3="3.97033845"
                        yFract="0.80946204"
                        z3="10.33362938"
                        zFract="0.42136371"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
               </bondArray>
               <formula concise="H7Pt16">
                  <atomArray count="7 16" elementType="H Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3121.248</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">500</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-05</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.1E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1000</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">167.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.20</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">BF</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">17</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="2">PAW_PBE Pt 05Jan2001|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="2">Pt H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">195.080 1.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">10.000 1.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">16 7</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="16">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="1792">-10.5661 -8.7137 -8.6091 -8.6079 -7.5088 -7.0093 -6.7636 -6.5453 -6.4858 -6.4824 -6.3776 -6.2857 -6.2847 -6.1125 -6.0690 -6.0673 -6.0392 -5.6889 -5.6192 -5.6184 -5.4192 -5.4186 -5.4154 -5.2238 -5.1908 -5.1872 -4.1561 -4.1550 -4.0574 -4.0397 -4.0377 -3.8895 -3.7521 -3.7488 -3.7096 -3.4954 -3.4654 -3.4641 -3.4608 -3.3956 -3.3934 -3.3857 -3.3855 -3.1999 -3.1971 -3.0021 -3.0011 -2.8033 -2.7785 -2.7764 -2.7634 -2.3760 -2.2547 -2.2498 -1.9239 -1.9221 -1.7800 -1.6506 -1.6359 -1.5883 -1.5864 -1.5834 -1.4443 -1.4388 -1.1915 -1.1044 -1.1006 -0.8310 -0.7755 -0.7748 -0.5255 -0.5249 -0.5246 -0.4071 -0.4020 -0.1779 -0.1745 -0.1738 -0.0498 -0.0497 -0.0336 -0.0257 -0.0227 0.0748 0.1505 0.2051 0.2052 0.2055 0.6074 0.6094 0.6143 1.5838 1.6343 1.6375 2.4000 2.4132 2.4139 2.6457 2.7183 2.7193 2.7826 4.6131 5.0610 5.1542 5.1542 5.4097 5.5844 5.5857 5.6406 5.9563 6.6391 6.6564 -10.4215 -8.5944 -8.5519 -8.5203 -7.4040 -6.9174 -6.7263 -6.4664 -6.4266 -6.3885 -6.2841 -6.2160 -6.1823 -6.0778 -6.0150 -5.9582 -5.9476 -5.6194 -5.5449 -5.5147 -5.4381 -5.3807 -5.3185 -5.1668 -5.0848 -5.0798 -4.3488 -4.1187 -4.1129 -4.0141 -3.9745 -3.9293 -3.8289 -3.7393 -3.6626 -3.6159 -3.5259 -3.5077 -3.4484 -3.4236 -3.4035 -3.3615 -3.3556 -3.3481 -3.2913 -3.0731 -3.0131 -2.8950 -2.7684 -2.6964 -2.6770 -2.5913 -2.2955 -2.2559 -2.2207 -2.2095 -2.0756 -1.9754 -1.9123 -1.6807 -1.6556 -1.6196 -1.5938 -1.4224 -1.4005 -1.1023 -1.0923 -0.9957 -0.8448 -0.8364 -0.6814 -0.6717 -0.6380 -0.6043 -0.5958 -0.5719 -0.5028 -0.3969 -0.3417 -0.3190 -0.3150 -0.1857 -0.0954 -0.0943 0.0211 0.0814 0.2087 0.2890 0.7222 0.8682 0.9144 0.9462 1.6999 1.7289 2.0529 2.3035 2.3428 2.8409 3.5590 3.5746 3.7979 4.7266 5.1151 5.1405 5.2045 5.4803 5.7160 5.7707 5.9460 6.0960 6.7066 6.8546 -10.0177 -8.6223 -8.2989 -8.1012 -7.2011 -6.7395 -6.5796 -6.4180 -6.3129 -6.2492 -6.0626 -5.9603 -5.8985 -5.8774 -5.8185 -5.6656 -5.6607 -5.4826 -5.3265 -5.2956 -5.2911 -5.2229 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                        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="1.16495"
                        xFract="0.13746742"
                        y3="0.67426"
                        yFract="0.13746633"
                        z3="5.90182"
                        zFract="0.2503491"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="2.57075"
                        xFract="0.13748716"
                        y3="3.12118"
                        yFract="0.63633787"
                        z3="6.07497"
                        zFract="0.25036819"/>
                  <atom elementType="Pt"
                        id="a11"
                        x3="3.98695"
                        xFract="0.63633739"
                        y3="0.67437"
                        yFract="0.13748876"
                        z3="6.07497"
                        zFract="0.25036818"/>
                  <atom elementType="Pt"
                        id="a12"
                        x3="5.39926"
                        xFract="0.63712614"
                        y3="3.12505"
                        yFract="0.63712688"
                        z3="6.25051"
                        zFract="0.25046739"/>
                  <atom elementType="Pt"
                        id="a13"
                        x3="2.42415"
                        xFract="0.28605567"
                        y3="1.40308"
                        yFract="0.28605622"
                        z3="8.47362"
                        zFract="0.35679486"/>
                  <atom elementType="Pt"
                        id="a14"
                        x3="3.79906"
                        xFract="0.27751711"
                        y3="3.8805"
                        yFract="0.79114601"
                        z3="8.58886"
                        zFract="0.35435213"/>
                  <atom elementType="Pt"
                        id="a15"
                        x3="5.25721"
                        xFract="0.79114523"
                        y3="1.3612"
                        yFract="0.27751783"
                        z3="8.58886"
                        zFract="0.35435213"/>
                  <atom elementType="Pt"
                        id="a16"
                        x3="6.70757"
                        xFract="0.79150995"
                        y3="3.88229"
                        yFract="0.79151096"
                        z3="8.77031"
                        zFract="0.35449822"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.89815"
                        xFract="0.45999133"
                        y3="2.25622"
                        yFract="0.45999213"
                        z3="9.30075"
                        zFract="0.38726384"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.20574"
                        xFract="0.45998398"
                        y3="4.53245"
                        yFract="0.92406385"
                        z3="9.46131"
                        zFract="0.38725992"/>
                  <atom elementType="H"
                        id="a19"
                        x3="6.52322"
                        xFract="0.92406269"
                        y3="2.25618"
                        yFract="0.45998398"
                        z3="9.46131"
                        zFract="0.38725994"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.33127"
                        xFract="0.27509578"
                        y3="1.34932"
                        yFract="0.27509577"
                        z3="10.04531"
                        zFract="0.42488427"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.46201"
                        xFract="0.2089721"
                        y3="3.96873"
                        yFract="0.80913411"
                        z3="10.12282"
                        zFract="0.42124226"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.16582"
                        xFract="0.80913349"
                        y3="1.02499"
                        yFract="0.20897223"
                        z3="10.12282"
                        zFract="0.42124226"/>
                  <atom elementType="H"
                        id="a23"
                        x3="6.85968"
                        xFract="0.80946033"
                        y3="3.97032"
                        yFract="0.80945828"
                        z3="10.33358"
                        zFract="0.42136166"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
               </bondArray>
               <formula concise="H7Pt16">
                  <atomArray count="7 16" elementType="H Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3121.248</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
