<?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">
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               </parameter>
               <parameter dictRef="cc:subversion">
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               <parameter dictRef="v:platform">
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               <parameter dictRef="cc:rundate">
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               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
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                  <scalar id="sc3" title="c" units="nonsi:angstrom">17.056802448069625</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>
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                  <bond atomRefs2="a251 a284" order="S"/>
                  <bond atomRefs2="a251 a273" order="S"/>
                  <bond atomRefs2="a252 a281" order="S"/>
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                  <bond atomRefs2="a301 a306" order="S"/>
                  <bond atomRefs2="a301 a308" order="S"/>
                  <bond atomRefs2="a301 a302" order="S"/>
                  <bond atomRefs2="a302 a303" order="S"/>
                  <bond atomRefs2="a302 a310" order="S"/>
                  <bond atomRefs2="a303 a304" order="S"/>
                  <bond atomRefs2="a303 a311" order="S"/>
                  <bond atomRefs2="a304 a308" order="S"/>
                  <bond atomRefs2="a304 a305" order="S"/>
                  <bond atomRefs2="a305 a312" order="S"/>
                  <bond atomRefs2="a305 a313" order="S"/>
                  <bond atomRefs2="a305 a314" order="S"/>
                  <bond atomRefs2="a306 a317" order="S"/>
                  <bond atomRefs2="a306 a316" order="S"/>
                  <bond atomRefs2="a306 a315" order="S"/>
                  <bond atomRefs2="a307 a320" order="S"/>
                  <bond atomRefs2="a307 a309" order="S"/>
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                  <bond atomRefs2="a307 a319" order="S"/>
                  <bond atomRefs2="a309 a321" order="S"/>
               </bondArray>
               <formula concise="C127H132N48O2Zn12">
                  <atomArray count="127 132 48 2 12" elementType="C H N O Zn"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3014.587299999999</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">450</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">5</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.0150</scalar>
               </parameter>
               <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">1036.0000</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">0.03</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: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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            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
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                  <array dataType="xsd:double" dictRef="cc:valence" size="7">1.000 4.000 12.000 5.000 4.000 6.000 1.000</array>
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            </module>
         </module>
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                  <bond atomRefs2="a243 a299" order="S"/>
                  <bond atomRefs2="a244 a298" order="S"/>
                  <bond atomRefs2="a244 a260" order="S"/>
                  <bond atomRefs2="a245 a261" order="S"/>
                  <bond atomRefs2="a245 a296" order="S"/>
                  <bond atomRefs2="a246 a263" order="S"/>
                  <bond atomRefs2="a246 a293" order="S"/>
                  <bond atomRefs2="a247 a280" order="S"/>
                  <bond atomRefs2="a247 a265" order="S"/>
                  <bond atomRefs2="a248 a267" order="S"/>
                  <bond atomRefs2="a248 a277" order="S"/>
                  <bond atomRefs2="a249 a270" order="S"/>
                  <bond atomRefs2="a249 a287" order="S"/>
                  <bond atomRefs2="a250 a286" order="S"/>
                  <bond atomRefs2="a250 a272" order="S"/>
                  <bond atomRefs2="a251 a284" order="S"/>
                  <bond atomRefs2="a251 a273" order="S"/>
                  <bond atomRefs2="a252 a281" order="S"/>
                  <bond atomRefs2="a252 a275" order="S"/>
                  <bond atomRefs2="a301 a306" order="S"/>
                  <bond atomRefs2="a301 a308" order="S"/>
                  <bond atomRefs2="a301 a302" order="S"/>
                  <bond atomRefs2="a302 a303" order="S"/>
                  <bond atomRefs2="a302 a310" order="S"/>
                  <bond atomRefs2="a303 a304" order="S"/>
                  <bond atomRefs2="a303 a311" order="S"/>
                  <bond atomRefs2="a304 a308" order="S"/>
                  <bond atomRefs2="a304 a305" order="S"/>
                  <bond atomRefs2="a305 a312" order="S"/>
                  <bond atomRefs2="a305 a313" order="S"/>
                  <bond atomRefs2="a305 a314" order="S"/>
                  <bond atomRefs2="a306 a317" order="S"/>
                  <bond atomRefs2="a306 a316" order="S"/>
                  <bond atomRefs2="a306 a315" order="S"/>
                  <bond atomRefs2="a307 a320" order="S"/>
                  <bond atomRefs2="a307 a309" order="S"/>
                  <bond atomRefs2="a307 a318" order="S"/>
                  <bond atomRefs2="a307 a319" order="S"/>
                  <bond atomRefs2="a309 a321" order="S"/>
               </bondArray>
               <formula concise="C127H132N48O2Zn12">
                  <atomArray count="127 132 48 2 12" elementType="C H N O Zn"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3014.587299999999</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
