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        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"
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                  <bond atomRefs2="a100 a124" order="S"/>
                  <bond atomRefs2="a100 a104" order="S"/>
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                  <bond atomRefs2="a107 a117" order="S"/>
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                  <bond atomRefs2="a108 a122" order="S"/>
                  <bond atomRefs2="a108 a112" order="S"/>
                  <bond atomRefs2="a109 a116" order="S"/>
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                  <bond atomRefs2="a110 a123" order="S"/>
                  <bond atomRefs2="a111 a121" order="S"/>
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                  <bond atomRefs2="a112 a124" order="S"/>
               </bondArray>
               <formula concise="O18Pt96Ti16">
                  <atomArray count="18 96 16" elementType="O Pt Ti"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">19781.34919999999</scalar>
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            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">0</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">0.1E-04</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">-1</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.5000</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">1260.0000</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">0.05</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:ldau">
                  <scalar>true</scalar>
               </parameter>
               <parameter dictRef="v:ldautype">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</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>
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               <parameter dictRef="v:ldaul">
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               <parameter dictRef="v:ldauu">
                  <array dataType="xsd:double" size="3">0.0 5.2 0.0</array>
               </parameter>
               <parameter dictRef="v:ldauj">
                  <array dataType="xsd:double" size="3">0.0 1.0 0.0</array>
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            </parameterList>
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               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
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                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">96 16 18</array>
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            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                  <bond atomRefs2="a81 a109" order="S"/>
                  <bond atomRefs2="a81 a88" order="S"/>
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                  <bond atomRefs2="a82 a83" order="S"/>
                  <bond atomRefs2="a82 a108" order="S"/>
                  <bond atomRefs2="a82 a89" order="S"/>
                  <bond atomRefs2="a82 a88" order="S"/>
                  <bond atomRefs2="a82 a112" order="S"/>
                  <bond atomRefs2="a83 a84" order="S"/>
                  <bond atomRefs2="a83 a90" order="S"/>
                  <bond atomRefs2="a83 a111" order="S"/>
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                  <bond atomRefs2="a84 a98" order="S"/>
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                  <bond atomRefs2="a92 a102" order="S"/>
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                  <bond atomRefs2="a94 a104" order="S"/>
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                  <bond atomRefs2="a94 a100" order="S"/>
                  <bond atomRefs2="a95 a99" order="S"/>
                  <bond atomRefs2="a95 a96" order="S"/>
                  <bond atomRefs2="a96 a106" order="S"/>
                  <bond atomRefs2="a96 a99" order="S"/>
                  <bond atomRefs2="a97 a125" order="S"/>
                  <bond atomRefs2="a97 a120" order="S"/>
                  <bond atomRefs2="a97 a101" order="S"/>
                  <bond atomRefs2="a97 a126" order="S"/>
                  <bond atomRefs2="a98 a113" order="S"/>
                  <bond atomRefs2="a98 a114" order="S"/>
                  <bond atomRefs2="a99 a124" order="S"/>
                  <bond atomRefs2="a99 a121" order="S"/>
                  <bond atomRefs2="a100 a124" order="S"/>
                  <bond atomRefs2="a100 a104" order="S"/>
                  <bond atomRefs2="a100 a126" order="S"/>
                  <bond atomRefs2="a100 a119" order="S"/>
                  <bond atomRefs2="a100 a112" order="S"/>
                  <bond atomRefs2="a101 a125" order="S"/>
                  <bond atomRefs2="a101 a123" order="S"/>
                  <bond atomRefs2="a101 a120" order="S"/>
                  <bond atomRefs2="a102 a127" order="S"/>
                  <bond atomRefs2="a102 a125" order="S"/>
                  <bond atomRefs2="a103 a118" order="S"/>
                  <bond atomRefs2="a103 a114" order="S"/>
                  <bond atomRefs2="a104 a128" order="S"/>
                  <bond atomRefs2="a104 a126" order="S"/>
                  <bond atomRefs2="a104 a115" order="S"/>
                  <bond atomRefs2="a105 a116" order="S"/>
                  <bond atomRefs2="a105 a130" order="S"/>
                  <bond atomRefs2="a106 a117" order="S"/>
                  <bond atomRefs2="a106 a121" order="S"/>
                  <bond atomRefs2="a106 a129" order="S"/>
                  <bond atomRefs2="a107 a113" order="S"/>
                  <bond atomRefs2="a107 a118" order="S"/>
                  <bond atomRefs2="a107 a117" order="S"/>
                  <bond atomRefs2="a108 a122" order="S"/>
                  <bond atomRefs2="a108 a130" order="S"/>
                  <bond atomRefs2="a108 a112" order="S"/>
                  <bond atomRefs2="a109 a119" order="S"/>
                  <bond atomRefs2="a109 a116" order="S"/>
                  <bond atomRefs2="a109 a120" order="S"/>
                  <bond atomRefs2="a110 a116" order="S"/>
                  <bond atomRefs2="a110 a123" order="S"/>
                  <bond atomRefs2="a111 a121" order="S"/>
                  <bond atomRefs2="a111 a118" order="S"/>
                  <bond atomRefs2="a111 a122" order="S"/>
                  <bond atomRefs2="a112 a119" order="S"/>
                  <bond atomRefs2="a112 a122" order="S"/>
                  <bond atomRefs2="a112 a130" order="S"/>
                  <bond atomRefs2="a112 a124" order="S"/>
               </bondArray>
               <formula concise="O18Pt96Ti16">
                  <atomArray count="18 96 16" elementType="O Pt Ti"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">19781.34919999999</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
