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<module xmlns="http://www.xml-cml.org/schema"
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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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         <module dictRef="cc:environment" id="environment">
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               </parameter>
               <parameter dictRef="cc:programVersion">
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               <parameter dictRef="cc:subversion">
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                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
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               <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="3">PAW_PBE Ru 04Feb2005|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="3">Ru O H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">101.07 16.00 1.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">8.00 6.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">40 84 1</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="8">1 2 3 4 5 6 7 8</array>
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                  <bond atomRefs2="a31 a108" order="S"/>
                  <bond atomRefs2="a31 a88" order="S"/>
                  <bond atomRefs2="a31 a99" order="S"/>
                  <bond atomRefs2="a31 a98" order="S"/>
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                  <bond atomRefs2="a32 a92" order="S"/>
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                  <bond atomRefs2="a32 a100" order="S"/>
                  <bond atomRefs2="a32 a99" order="S"/>
                  <bond atomRefs2="a33 a123" order="S"/>
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                  <bond atomRefs2="a33 a110" order="S"/>
                  <bond atomRefs2="a34 a119" order="S"/>
                  <bond atomRefs2="a34 a110" order="S"/>
                  <bond atomRefs2="a34 a107" order="S"/>
                  <bond atomRefs2="a35 a115" order="S"/>
                  <bond atomRefs2="a35 a116" order="S"/>
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                  <bond atomRefs2="a36 a112" order="S"/>
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                  <bond atomRefs2="a36 a108" order="S"/>
                  <bond atomRefs2="a37 a114" order="S"/>
                  <bond atomRefs2="a37 a113" order="S"/>
                  <bond atomRefs2="a37 a124" order="S"/>
                  <bond atomRefs2="a37 a103" order="S"/>
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                  <bond atomRefs2="a37 a110" order="S"/>
                  <bond atomRefs2="a38 a117" order="S"/>
                  <bond atomRefs2="a38 a105" order="S"/>
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                  <bond atomRefs2="a39 a111" order="S"/>
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                  <bond atomRefs2="a39 a122" order="S"/>
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                  <bond atomRefs2="a40 a120" order="S"/>
                  <bond atomRefs2="a40 a116" order="S"/>
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                  <bond atomRefs2="a40 a113" order="S"/>
                  <bond atomRefs2="a124 a125" order="S"/>
               </bondArray>
               <formula concise="HO84Ru40">
                  <atomArray count="1 84 40" elementType="H O Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">5386.749599999978</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
