<?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">5.4.1</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">24Jun15 (build Jul 24 2015 13:42:16) gamma-only</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">MareNostrum3</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2021-06-04T16:25:04.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">12.0</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">12.0</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">12.0</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">90.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.59852776"
                        xFract="0.46654398"
                        y3="10.51321416"
                        yFract="0.87610118"
                        z3="8.14557348"
                        zFract="0.67879779"/>
                  <atom elementType="O"
                        id="a2"
                        x3="8.58511548"
                        xFract="0.71542629"
                        y3="10.53760416"
                        yFract="0.87813368"
                        z3="5.76607872"
                        zFract="0.48050656"/>
                  <atom elementType="O"
                        id="a3"
                        x3="7.46478264"
                        xFract="0.62206522"
                        y3="5.4645288"
                        yFract="0.4553774"
                        z3="7.95584556"
                        zFract="0.66298713"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.37378292"
                        xFract="0.36448191"
                        y3="7.25080668"
                        yFract="0.60423389"
                        z3="6.59097144"
                        zFract="0.54924762"/>
                  <atom elementType="Pt"
                        id="a5"
                        x3="7.09561296"
                        xFract="0.59130108"
                        y3="10.38297408"
                        yFract="0.86524784"
                        z3="6.94309728"
                        zFract="0.57859144"/>
                  <atom elementType="Pt"
                        id="a6"
                        x3="8.58339"
                        xFract="0.7152825"
                        y3="6.53971176"
                        yFract="0.54497598"
                        z3="6.84030216"
                        zFract="0.57002518"/>
                  <atom elementType="Pt"
                        id="a7"
                        x3="10.93256088"
                        xFract="0.91104674"
                        y3="7.22158368"
                        yFract="0.60179864"
                        z3="6.57697332"
                        zFract="0.54808111"/>
                  <atom elementType="Pt"
                        id="a8"
                        x3="9.24694536"
                        xFract="0.77057878"
                        y3="8.99593224"
                        yFract="0.74966102"
                        z3="6.68067984"
                        zFract="0.55672332"/>
                  <atom elementType="Pt"
                        id="a9"
                        x3="5.1248238"
                        xFract="0.42706865"
                        y3="8.84451228"
                        yFract="0.73704269"
                        z3="7.33882548"
                        zFract="0.61156879"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="6.0128088"
                        xFract="0.5010674"
                        y3="6.47454144"
                        yFract="0.53954512"
                        z3="7.253976"
                        zFract="0.604498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
               </bondArray>
               <formula concise="O4Pt6">
                  <atomArray count="4 6" elementType="O Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1234.4656</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/4O.6Pt">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10/rA:10OOOOPtPtPtPtPtPt/rB:;;;s1s2;s3;s6;s2s5s6s7;s1s4s5;s3s4s6s9;/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-03</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.1E+00</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.3000</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">84.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.10</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:ldau">
                  <scalar>true</scalar>
               </parameter>
               <parameter dictRef="v:ldautype">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">91</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">7</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">1</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>
               <parameter dictRef="v:ldaul">
                  <array dataType="xsd:integer" size="2">-1 -1</array>
               </parameter>
               <parameter dictRef="v:ldauu">
                  <array dataType="xsd:double" size="2">0.000 0.000</array>
               </parameter>
               <parameter dictRef="v:ldauj">
                  <array dataType="xsd:double" size="2">0.000 0.000</array>
               </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_GGA O 05Jan2001|PAW_GGA Pt 05Jan2001</array>
                  <array dictRef="cc:atomType" size="2">O Pt</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">16.000 195.080</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">6.000 10.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">4 6</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="1">1</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="64">-24.5767 -24.3514 -23.9344 -23.4658 -12.0331 -12.0028 -11.8394 -11.7882 -11.4189 -10.4901 -10.4663 -10.3124 -10.1984 -9.6947 -9.2895 -9.1693 -8.9588 -8.7409 -8.7054 -8.6411 -8.3604 -8.1427 -8.0164 -7.7028 -7.4545 -7.3543 -7.3079 -7.0331 -6.9564 -6.9263 -6.8740 -6.7065 -6.5427 -6.2543 -6.2050 -6.1411 -5.9786 -5.9363 -5.8091 -5.7971 -5.7527 -5.5105 -5.4549 -4.9091 -4.4673 -4.3664 -4.2589 -2.9141 -1.9799 -1.0742 -0.6202 -0.4856 -0.1454 0.0475 0.2449 0.5949 0.8649 0.9795 1.1607 1.2442 1.3961 1.6372 1.7143 1.9153</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="64">1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.99771 0.97971 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000</array>
                  </list>
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">2</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1">1</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="64">-24.3853 -24.1055 -23.7067 -23.2790 -11.9409 -11.8967 -11.7444 -11.6549 -11.2551 -10.3270 -10.2692 -10.1901 -9.9363 -9.5733 -9.1248 -9.0105 -8.9006 -8.5279 -8.5192 -8.4859 -8.2945 -7.9660 -7.7569 -7.6267 -7.3221 -7.2055 -7.1778 -6.8964 -6.8560 -6.7726 -6.7358 -6.5706 -6.4423 -6.1899 -6.0504 -6.0450 -5.8414 -5.7508 -5.6222 -5.5738 -5.5488 -5.1689 -5.0532 -4.8129 -4.3197 -4.1921 -4.0776 -2.6967 -1.8428 -1.0076 -0.5787 -0.4153 -0.0946 0.1055 0.2956 0.6233 0.9190 1.0096 1.2106 1.2888 1.4144 1.6841 1.7446 1.9368</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="64">1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.99999 0.99990 0.99963 0.02292 0.00014 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000</array>
                  </list>
               </module>
               <module cmlx:templateRef="forces" id="forces">
                  <matrix cols="30"
                          dataType="xsd:double"
                          dictRef="cc:force"
                          rows="14"
                          units="nonsi2:ev.angstrom-1">-0.027297 -0.052617 0.037007 -0.056347 0.150717 0.009167 -0.111117 -0.095431 -0.020540 0.069279 0.035482 -0.045949 -0.174836 0.009740 -0.079422 0.102098 -0.011830 0.052370 0.069221 -0.089310 -0.015551 0.148526 -0.026290 -0.063177 0.045724 -0.004379 0.007553 -0.065251 0.083918 0.118542 -0.035500 -0.032881 0.052557 -0.067153 0.078286 0.073594 -0.090465 -0.053727 -0.055493 0.045491 0.038402 -0.055254 -0.013735 0.004032 -0.118953 0.004743 -0.047223 0.097482 0.097746 -0.087581 -0.018254 0.043402 0.088397 -0.097777 -0.015574 -0.005313 0.010058 0.031043 0.017608 0.112040 -0.046537 0.004638 0.069042 -0.067260 -0.033326 0.144869 -0.047649 0.011814 -0.091754 -0.005040 0.034038 -0.064569 0.180779 0.000434 -0.160729 -0.095660 -0.093258 0.152439 0.096349 -0.080127 -0.021271 -0.066501 0.218336 -0.143122 -0.087132 -0.002802 0.014811 0.138651 -0.059747 0.100284 -0.009230 0.004340 0.038114 -0.038780 -0.011492 0.103431 -0.026374 -0.017786 -0.068573 0.011251 0.013652 -0.062802 0.141999 -0.011420 -0.079370 -0.071950 -0.055850 0.132121 0.034321 -0.040342 -0.014453 -0.059744 0.155103 -0.120168 -0.091731 0.014566 0.018632 0.110239 -0.050771 0.053067 0.035116 -0.002681 -0.023389 0.019944 0.026190 0.013191 0.025158 -0.062766 -0.018809 0.022801 -0.008685 -0.041271 0.037355 -0.024563 0.032012 -0.023689 -0.007678 0.124190 -0.033039 -0.017879 -0.012588 -0.028049 0.066165 -0.107013 -0.099366 0.043794 0.027168 0.043770 -0.011896 0.006510 0.143774 -0.001080 -0.129447 0.132871 0.094272 -0.149559 0.107080 -0.160466 0.067900 0.068438 -0.068501 -0.017454 -0.138889 -0.054064 0.286329 0.063715 0.100977 0.078231 -0.194736 0.066990 0.000591 0.014271 -0.126976 -0.052874 -0.114387 0.102390 0.041323 -0.082139 0.046457 -0.125039 0.063437 0.002296 -0.056025 0.055773 0.027106 -0.031355 0.049798 -0.081001 0.006243 0.026917 -0.023098 -0.027586 0.007605 -0.031883 0.102502 -0.011120 0.023571 0.101657 -0.074414 0.011473 -0.006638 -0.029468 0.016761 -0.083031 -0.105436 0.058135 0.030241 0.016908 -0.003360 -0.036009 0.054256 0.002941 -0.041813 0.038657 0.028868 -0.011687 0.037076 -0.073623 -0.005885 0.027184 -0.020075 -0.036542 0.018311 -0.028698 0.073673 -0.015758 0.009254 0.112775 -0.055440 -0.003362 -0.009590 -0.028589 0.037745 -0.093542 -0.104132 0.053388 0.029600 0.028434 -0.006438 -0.016990 0.044007 0.018388 -0.020730 0.027394 0.042999 -0.014349 0.025210 -0.081107 0.000977 0.035020 -0.018181 -0.032475 0.023938 -0.029570 0.059515 -0.001944 0.022496 0.098302 -0.067114 0.009627 -0.006770 -0.014728 0.008595 -0.078415 -0.084533 0.020165 0.013720 0.012749 0.006587 -0.019775 0.012181 0.066093 0.038703 -0.001188 0.080063 -0.026335 -0.001740 -0.102828 0.019064 0.052611 -0.009118 -0.018458 0.040616 -0.040822 0.016396 0.042798 0.055455 0.068078 -0.098689 0.033569 -0.004011 0.032532 -0.067836 -0.049687 -0.051878 -0.065736 -0.027252 -0.027242 0.051159 -0.016499 -0.051557 0.174508 0.161820 -0.065615 0.139290 -0.044641 -0.053855 -0.124310 0.056393 0.065262 -0.001014 0.009637 0.083818 -0.058285 -0.078638 0.114050 0.109657 -0.014964 -0.133135 0.069632 -0.000817 0.110652 -0.205942 0.024778 0.025242 -0.227251 -0.106067 -0.094861 0.123714 -0.007502 -0.021970 0.124457 0.100741 -0.030981 0.094102 -0.036191 -0.026157 -0.098048 0.036307 0.048316 -0.004569 0.004321 0.065947 -0.051808 -0.031145 0.071053 0.075072 0.017143 -0.104533 0.046176 -0.005881 0.066707 -0.126251 -0.009029 -0.014265 -0.142092 -0.065398 -0.054118 0.082961 -0.010869 -0.019722 0.106217 0.090110 -0.036811 0.100514 -0.031421 -0.041302 -0.096033 0.028139 0.048626 -0.011672 -0.007090 0.047032 -0.049684 -0.028960 0.059727 0.069991 0.023626 -0.090509 0.046093 -0.004767 0.065536 -0.120546 -0.008825 0.009933 -0.115861 -0.057392 -0.042511 0.070979 -0.003419 -0.017150 0.057857 0.057398 -0.044863 0.084304 -0.014638 -0.068982 -0.058759 0.002968 0.020653 -0.029450 -0.030212 0.011729 -0.060696 -0.021881 0.013083 0.041090 0.037236 -0.045532 0.037160 -0.008944 0.055077 -0.080217 -0.018247 0.063786 -0.025983 -0.029159 0.012198 0.034693 0.025478</matrix>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="v:magnetization">
                  <module cmlx:templateRef="magnetization">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="10">1 2 3 4 5 6 7 8 9 10</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="10">0.001 0.002 0.002 0.002 -0.003 0.013 0.008 0.012 -0.005 -0.004</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="10">0.086 0.142 0.167 0.097 -0.001 0.004 0.003 0.001 -0.002 -0.002</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="10">0.000 0.000 0.000 0.000 0.051 0.352 0.434 0.301 0.039 0.074</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="10">0.087 0.144 0.169 0.098 0.047 0.368 0.445 0.314 0.032 0.069</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">0.028</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">0.494</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">1.251</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">1.773</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-49.69887478</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-49.69089836</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-49.69488657</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-5.3101</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.1366345E-02</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">12.0</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">12.0</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">12.0</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">90.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.59929"
                        xFract="0.4666075"
                        y3="10.50873"
                        yFract="0.8757275"
                        z3="8.15044"
                        zFract="0.67920333"/>
                  <atom elementType="O"
                        id="a2"
                        x3="8.57849"
                        xFract="0.71487417"
                        y3="10.56307"
                        yFract="0.88025583"
                        z3="5.7721"
                        zFract="0.48100833"/>
                  <atom elementType="O"
                        id="a3"
                        x3="7.4512"
                        xFract="0.62093333"
                        y3="5.43978"
                        yFract="0.453315"
                        z3="7.9484"
                        zFract="0.66236667"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.38795"
                        xFract="0.3656625"
                        y3="7.2547"
                        yFract="0.60455833"
                        z3="6.5765"
                        zFract="0.54804167"/>
                  <atom elementType="Pt"
                        id="a5"
                        x3="7.08322"
                        xFract="0.59026833"
                        y3="10.37953"
                        yFract="0.86496083"
                        z3="6.9334"
                        zFract="0.57778333"/>
                  <atom elementType="Pt"
                        id="a6"
                        x3="8.5925"
                        xFract="0.71604167"
                        y3="6.53621"
                        yFract="0.54468417"
                        z3="6.87059"
                        zFract="0.57254917"/>
                  <atom elementType="Pt"
                        id="a7"
                        x3="10.93759"
                        xFract="0.91146583"
                        y3="7.20547"
                        yFract="0.60045583"
                        z3="6.57234"
                        zFract="0.547695"/>
                  <atom elementType="Pt"
                        id="a8"
                        x3="9.26225"
                        xFract="0.77185417"
                        y3="9.0054"
                        yFract="0.75045"
                        z3="6.65205"
                        zFract="0.5543375"/>
                  <atom elementType="Pt"
                        id="a9"
                        x3="5.11283"
                        xFract="0.42606917"
                        y3="8.84824"
                        yFract="0.73735333"
                        z3="7.34335"
                        zFract="0.61194583"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="6.01303"
                        xFract="0.50108583"
                        y3="6.48429"
                        yFract="0.5403575"
                        z3="7.27315"
                        zFract="0.60609583"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
               </bondArray>
               <formula concise="O4Pt6">
                  <atomArray count="4 6" elementType="O Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1234.4656</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/4O.6Pt">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10/rA:10OOOOPtPtPtPtPtPt/rB:;;;s1s2;s3;s6;s2s5s6s7;s1s4s5;s3s4s6s9;/rC:;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
