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        xmlns:cml="http://www.xml-cml.org/schema"
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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"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
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        id="vasp.outcar">
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                  <bond atomRefs2="a31 a98" order="S"/>
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                  <bond atomRefs2="a31 a103" order="S"/>
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                  <bond atomRefs2="a33 a99" order="S"/>
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                  <bond atomRefs2="a33 a104" order="S"/>
                  <bond atomRefs2="a33 a100" order="S"/>
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                  <bond atomRefs2="a34 a35" order="S"/>
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                  <bond atomRefs2="a35 a105" order="S"/>
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                  <bond atomRefs2="a35 a107" order="S"/>
                  <bond atomRefs2="a36 a112" order="S"/>
                  <bond atomRefs2="a36 a40" order="S"/>
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                  <bond atomRefs2="a113 a114" order="S"/>
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                  <atomArray count="2 1 73 39" elementType="H Ce O Ru"/>
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               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
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               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">500</scalar>
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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">
                  <scalar dataType="xsd:integer">5</scalar>
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               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.5000</scalar>
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               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
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               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">764.0000</scalar>
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               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
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               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
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               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.05</scalar>
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               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
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               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
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               <parameter dictRef="v:ldau">
                  <scalar>true</scalar>
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               <parameter dictRef="v:ldautype">
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               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
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               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
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               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
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               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
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               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
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               <parameter dictRef="v:aexx">
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               <parameter dictRef="v:ldaul">
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               <parameter dictRef="v:ldauu">
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               <parameter dictRef="v:ldauj">
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                         dictRef="v:pseudopotential"
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                  <array dataType="xsd:double" dictRef="cc:valence" size="4">12.00 8.00 6.00 1.00</array>
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         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
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                  <bond atomRefs2="a16 a76" order="S"/>
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                  <bond atomRefs2="a29 a95" order="S"/>
                  <bond atomRefs2="a29 a96" order="S"/>
                  <bond atomRefs2="a29 a102" order="S"/>
                  <bond atomRefs2="a29 a90" order="S"/>
                  <bond atomRefs2="a29 a92" order="S"/>
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                  <bond atomRefs2="a30 a87" order="S"/>
                  <bond atomRefs2="a30 a97" order="S"/>
                  <bond atomRefs2="a30 a93" order="S"/>
                  <bond atomRefs2="a30 a107" order="S"/>
                  <bond atomRefs2="a31 a98" order="S"/>
                  <bond atomRefs2="a31 a89" order="S"/>
                  <bond atomRefs2="a31 a97" order="S"/>
                  <bond atomRefs2="a31 a91" order="S"/>
                  <bond atomRefs2="a31 a103" order="S"/>
                  <bond atomRefs2="a32 a108" order="S"/>
                  <bond atomRefs2="a32 a88" order="S"/>
                  <bond atomRefs2="a32 a99" order="S"/>
                  <bond atomRefs2="a32 a98" order="S"/>
                  <bond atomRefs2="a32 a95" order="S"/>
                  <bond atomRefs2="a32 a94" order="S"/>
                  <bond atomRefs2="a33 a99" order="S"/>
                  <bond atomRefs2="a33 a92" order="S"/>
                  <bond atomRefs2="a33 a104" order="S"/>
                  <bond atomRefs2="a33 a100" order="S"/>
                  <bond atomRefs2="a34 a109" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a101" order="S"/>
                  <bond atomRefs2="a35 a105" order="S"/>
                  <bond atomRefs2="a35 a113" order="S"/>
                  <bond atomRefs2="a35 a107" order="S"/>
                  <bond atomRefs2="a36 a112" order="S"/>
                  <bond atomRefs2="a36 a40" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a37 a109" order="S"/>
                  <bond atomRefs2="a37 a110" order="S"/>
                  <bond atomRefs2="a37 a108" order="S"/>
                  <bond atomRefs2="a38 a111" order="S"/>
                  <bond atomRefs2="a38 a107" order="S"/>
                  <bond atomRefs2="a39 a104" order="S"/>
                  <bond atomRefs2="a39 a112" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a110" order="S"/>
                  <bond atomRefs2="a40 a106" order="S"/>
                  <bond atomRefs2="a40 a108" order="S"/>
                  <bond atomRefs2="a113 a114" order="S"/>
                  <bond atomRefs2="a113 a115" order="S"/>
               </bondArray>
               <formula concise="H2CeO73Ru39">
                  <atomArray count="2 1 73 39" elementType="H Ce O Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">5249.80219999998</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
