<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:v="http://www.iochem-bd.org/dictionary/vasp/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        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">5.3.3</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">18Dez12 (build Jan 17 2013 15:17:09) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2016-06-03T15:33:18.000+02:00</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">7.42140007</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.610000133194051</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.924378443</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">100.89</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Pt"
                        id="a1"
                        x3="5.83106462"
                        xFract="0.81480998"
                        y3="1.12219264"
                        yFract="0.203705"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Pt"
                        id="a2"
                        x3="5.30096907"
                        xFract="0.81480998"
                        y3="3.87664796"
                        yFract="0.703705"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Pt"
                        id="a3"
                        x3="3.18056929"
                        xFract="0.44444001"
                        y3="0.61209506"
                        yFract="0.11111"
                        z3="0.76333714"
                        zFract="0.03481682"/>
                  <atom elementType="Pt"
                        id="a4"
                        x3="2.65047375"
                        xFract="0.44444001"
                        y3="3.36655038"
                        yFract="0.61111"
                        z3="0.76333714"
                        zFract="0.03481682"/>
                  <atom elementType="Pt"
                        id="a5"
                        x3="0.53006836"
                        xFract="0.07407"
                        y3="0.10202502"
                        yFract="0.01852"
                        z3="1.52667362"
                        zFract="0.06963361"/>
                  <atom elementType="Pt"
                        id="a6"
                        x3="-0.00002718"
                        xFract="0.07407"
                        y3="2.85648034"
                        yFract="0.51852"
                        z3="1.52667362"
                        zFract="0.06963361"/>
                  <atom elementType="Pt"
                        id="a7"
                        x3="4.77087742"
                        xFract="0.70370001"
                        y3="2.34638271"
                        yFract="0.42592499"
                        z3="2.29026026"
                        zFract="0.10446181"/>
                  <atom elementType="Pt"
                        id="a8"
                        x3="4.24078188"
                        xFract="0.70370001"
                        y3="5.10083802"
                        yFract="0.92592499"
                        z3="2.29026026"
                        zFract="0.10446181"/>
                  <atom elementType="Pt"
                        id="a9"
                        x3="2.12037648"
                        xFract="0.33333"
                        y3="1.83631278"
                        yFract="0.33333501"
                        z3="3.05359717"
                        zFract="0.13927862"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="1.59028093"
                        xFract="0.33333"
                        y3="4.5907681"
                        yFract="0.83333501"
                        z3="3.05359717"
                        zFract="0.13927862"/>
                  <atom elementType="Pt"
                        id="a11"
                        x3="6.89128101"
                        xFract="0.96296"
                        y3="1.32621515"
                        yFract="0.24074"
                        z3="3.81693431"
                        zFract="0.17409544"/>
                  <atom elementType="Pt"
                        id="a12"
                        x3="6.36118546"
                        xFract="0.96296"
                        y3="4.08067046"
                        yFract="0.74074"
                        z3="3.81693431"
                        zFract="0.17409544"/>
                  <atom elementType="Pt"
                        id="a13"
                        x3="4.24077994"
                        xFract="0.59258997"
                        y3="0.81614511"
                        yFract="0.14815"
                        z3="4.58052095"
                        zFract="0.20892364"/>
                  <atom elementType="Pt"
                        id="a14"
                        x3="3.71068439"
                        xFract="0.59258997"
                        y3="3.57060043"
                        yFract="0.64815"
                        z3="4.58052095"
                        zFract="0.20892364"/>
                  <atom elementType="Pt"
                        id="a15"
                        x3="1.59028461"
                        xFract="0.22222"
                        y3="0.30604753"
                        yFract="0.055555"
                        z3="5.34385765"
                        zFract="0.24374044"/>
                  <atom elementType="Pt"
                        id="a16"
                        x3="1.06018906"
                        xFract="0.22222"
                        y3="3.06050285"
                        yFract="0.555555"
                        z3="5.34385765"
                        zFract="0.24374044"/>
                  <atom elementType="Pt"
                        id="a17"
                        x3="5.78943262"
                        xFract="0.84661006"
                        y3="2.56481558"
                        yFract="0.46557582"
                        z3="6.08016663"
                        zFract="0.27732447"/>
                  <atom elementType="Pt"
                        id="a18"
                        x3="5.26537651"
                        xFract="0.8474273"
                        y3="5.31940411"
                        yFract="0.9656"
                        z3="6.07550397"
                        zFract="0.2771118"/>
                  <atom elementType="Pt"
                        id="a19"
                        x3="3.11013131"
                        xFract="0.47219553"
                        y3="2.04842903"
                        yFract="0.37183922"
                        z3="6.89722551"
                        zFract="0.31459161"/>
                  <atom elementType="Pt"
                        id="a20"
                        x3="2.60648403"
                        xFract="0.47525047"
                        y3="4.78326199"
                        yFract="0.86827729"
                        z3="6.87766721"
                        zFract="0.31369953"/>
                  <atom elementType="Pt"
                        id="a21"
                        x3="0.43083908"
                        xFract="0.09850299"
                        y3="1.55983719"
                        yFract="0.28314803"
                        z3="7.64073249"
                        zFract="0.34850395"/>
                  <atom elementType="Pt"
                        id="a22"
                        x3="-0.11766735"
                        xFract="0.09568711"
                        y3="4.30137026"
                        yFract="0.78080233"
                        z3="7.61741876"
                        zFract="0.34744058"/>
                  <atom elementType="Pt"
                        id="a23"
                        x3="5.1926259"
                        xFract="0.72600948"
                        y3="1.01522827"
                        yFract="0.18428839"
                        z3="8.34337242"
                        zFract="0.38055229"/>
                  <atom elementType="Pt"
                        id="a24"
                        x3="4.67736422"
                        xFract="0.72775465"
                        y3="3.75990307"
                        yFract="0.68251299"
                        z3="8.4180166"
                        zFract="0.38395691"/>
                  <atom elementType="Pt"
                        id="a25"
                        x3="2.56218651"
                        xFract="0.35964591"
                        y3="0.55541465"
                        yFract="0.10082114"
                        z3="9.17472512"
                        zFract="0.41847139"/>
                  <atom elementType="Pt"
                        id="a26"
                        x3="1.94266521"
                        xFract="0.34602866"
                        y3="3.24942157"
                        yFract="0.5898483"
                        z3="9.19977372"
                        zFract="0.41961389"/>
                  <atom elementType="Pt"
                        id="a27"
                        x3="6.17601272"
                        xFract="0.97446423"
                        y3="5.48648975"
                        yFract="0.99593007"
                        z3="9.94644614"
                        zFract="0.45367061"/>
                  <atom elementType="Pt"
                        id="a28"
                        x3="6.55057284"
                        xFract="0.95301991"
                        y3="2.71326877"
                        yFract="0.49252365"
                        z3="10.10408462"
                        zFract="0.46086071"/>
                  <atom elementType="Cl"
                        id="a29"
                        x3="0.34611249"
                        xFract="0.08304247"
                        y3="1.40388979"
                        yFract="0.25483982"
                        z3="11.81608237"
                        zFract="0.5389472"/>
                  <atom elementType="Cl"
                        id="a30"
                        x3="2.19471598"
                        xFract="0.41908657"
                        y3="4.75703848"
                        yFract="0.86351709"
                        z3="11.02389429"
                        zFract="0.50281445"/>
                  <atom elementType="Cl"
                        id="a31"
                        x3="4.76504756"
                        xFract="0.70623325"
                        y3="2.47436412"
                        yFract="0.4491567"
                        z3="11.60495127"
                        zFract="0.52931723"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.38783782"
                        xFract="0.3716823"
                        y3="1.92551207"
                        yFract="0.34952683"
                        z3="10.20363752"
                        zFract="0.46540145"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.66025602"
                        xFract="0.02014235"
                        y3="4.20753191"
                        yFract="0.76376841"
                        z3="10.92814921"
                        zFract="0.49844739"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.77401113"
                        xFract="0.77866807"
                        y3="5.22107022"
                        yFract="0.94775003"
                        z3="10.58536287"
                        zFract="0.48281245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a32" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
               </bondArray>
               <formula concise="H 3 Cl 3 Pt 28">
                  <atomArray count="3 3 28" elementType="H Cl Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">5568.543000000004</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/2ClH.Cl.28Pt.3H/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1;;;/p-2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:30;31;29;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;27;26;28;32;33;34/rA:34PtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtCl0ClClH2H0H/rB:s1;s1;s2s3;s3;s4s5;s1s2s3s4;s2s4s7;s3s4s5s6s7;s4s6s8s9;s7;s7s8s11;s7s9s11;s7s8s9s10s12s13;s9s13;s9s10s14s15;s11s12s13s14;s12s14s17;s13s14s15s16s17;s14s16s18s19;s15s16s19;s16s20s21;s17s19;s17s18s19s20s23;s19s21s23;s19s20s21s22s24s25;s24;s23s24s27;;s26;s28;s25s26;;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <parameterList>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">400</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-04</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.2E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">1</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">304.0000</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">0.10</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lvdw">
                  <scalar>true</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 04Feb2005|PAW_PBE Cl 06Sep2000|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="3">Pt Cl H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">195.080 35.453 1.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">10.000 7.000 1.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">28 3 3</array>
               </module>
               <module cmlx:templateRef="lattice" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">7.421400070 0.000000000 0.000000000</array>
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">-1.060191088 5.508910632 0.000000000</array>
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">0.000000000 0.000000000 21.924378443</array>
               </module>
               <module cmlx:templateRef="grimmes" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string" dictRef="cc:elementType" size="3">Pt Cl H</array>
                  <array dataType="xsd:double" dictRef="v:grimmeC6" size="3">5.367 5.070 0.140</array>
                  <array dataType="xsd:double" dictRef="v:grimmeR0" size="3">1.387 1.639 1.001</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:meshScheme">G-P</scalar>
                  <array dataType="xsd:integer" dictRef="v:subdivisionN" size="3">5 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="18">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
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                        id="a31"
                        x3="4.79229"
                        xFract="0.70913558"
                        y3="2.44473"
                        yFract="0.44377739"
                        z3="11.61581"
                        zFract="0.52981251"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.68938"
                        xFract="0.4139212"
                        y3="1.9875"
                        yFract="0.36077913"
                        z3="10.11465"
                        zFract="0.46134261"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.64089"
                        xFract="0.0229416"
                        y3="4.21485"
                        yFract="0.76509682"
                        z3="10.92038"
                        zFract="0.49809303"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.84411"
                        xFract="0.78759675"
                        y3="5.20114"
                        yFract="0.94413222"
                        z3="10.70694"
                        zFract="0.48835774"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a32" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
               </bondArray>
               <formula concise="H 3 Cl 3 Pt 28">
                  <atomArray count="3 3 28" elementType="H Cl Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">5568.543000000004</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/2ClH.Cl.28Pt.3H/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1;;;/p-2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:30;31;29;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;27;26;28;32;33;34/rA:34PtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtPtCl0ClClH2H0H/rB:s1;s1;s2s3;s3;s4s5;s1s2s3s4;s2s4s7;s3s4s5s6s7;s4s6s8s9;s7;s7s8s11;s7s9s11;s7s8s9s10s12s13;s9s13;s9s10s14s15;s11s12s13s14;s12s14s17;s13s14s15s16s17;s14s16s18s19;s15s16s19;s16s20s21;s17s19;s17s18s19s20s23;s19s21s23;s19s20s21s22s24s25;s24;s23s24s27;;s26;s28;s25s26;;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
