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        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">
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               </parameter>
               <parameter dictRef="cc:programVersion">
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                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
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                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a109" order="S"/>
                  <bond atomRefs2="a33 a101" order="S"/>
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                  <bond atomRefs2="a34 a107" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a35 a102" order="S"/>
                  <bond atomRefs2="a35 a40" order="S"/>
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                  <bond atomRefs2="a36 a108" order="S"/>
                  <bond atomRefs2="a37 a103" order="S"/>
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                  <bond atomRefs2="a40 a106" order="S"/>
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               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
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               <parameter dictRef="v:energyCutoff">
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               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-05</scalar>
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               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.1E-01</scalar>
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               <parameter dictRef="v:ibrion">
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               <parameter dictRef="v:potim">
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               <parameter dictRef="v:nelect">
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               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
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                  <scalar dataType="xsd:integer">0</scalar>
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               <parameter dictRef="v:ldipol">
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               <parameter dictRef="v:idipol">
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                  <scalar dataType="xsd:string">PE</scalar>
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               <parameter dictRef="v:lexch">
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               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
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               <parameter dictRef="v:lhfcalc">
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               <parameter dictRef="v:lhfone">
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         <module dictRef="cc:calculation" id="calculation">
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                  <bond atomRefs2="a40 a106" order="S"/>
               </bondArray>
               <formula concise="O73Ru40">
                  <atomArray count="73 40" elementType="O Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">5210.756199999982</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
