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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">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
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               </parameter>
               <parameter dictRef="cc:programVersion">
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         <module dictRef="cc:initialization" id="initialization">
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                  <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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               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</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>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="7">PAW_PBE Ir 06Sep2000|PAW_PBE O 08Apr2002|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE N 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="7">Ir O C O H N H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="7">192.22 16.00 12.01 16.00 1.00 14.00 1.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="7">9.00 6.00 4.00 6.00 1.00 5.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="7">40 81 1 1 1 1 2</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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                            units="nonsi:electronvolt">-899.45687938</array>
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                            units="nonsi:electronvolt">0.6707</array>
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                            units="nonsi:electronvolt">0.2989387E-03</array>
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                  <scalar id="sc3" title="c" units="nonsi:angstrom">30.2499008179</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="a23 a87" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a24 a88" order="S"/>
                  <bond atomRefs2="a24 a94" order="S"/>
                  <bond atomRefs2="a24 a54" order="S"/>
                  <bond atomRefs2="a25 a121" order="S"/>
                  <bond atomRefs2="a25 a55" order="S"/>
                  <bond atomRefs2="a25 a60" order="S"/>
                  <bond atomRefs2="a25 a89" order="S"/>
                  <bond atomRefs2="a25 a95" order="S"/>
                  <bond atomRefs2="a25 a100" order="S"/>
                  <bond atomRefs2="a26 a96" order="S"/>
                  <bond atomRefs2="a26 a86" order="S"/>
                  <bond atomRefs2="a26 a81" order="S"/>
                  <bond atomRefs2="a27 a87" order="S"/>
                  <bond atomRefs2="a27 a97" order="S"/>
                  <bond atomRefs2="a27 a92" order="S"/>
                  <bond atomRefs2="a27 a82" order="S"/>
                  <bond atomRefs2="a28 a98" order="S"/>
                  <bond atomRefs2="a28 a88" order="S"/>
                  <bond atomRefs2="a28 a83" order="S"/>
                  <bond atomRefs2="a29 a99" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a94" order="S"/>
                  <bond atomRefs2="a29 a89" order="S"/>
                  <bond atomRefs2="a29 a84" order="S"/>
                  <bond atomRefs2="a30 a90" order="S"/>
                  <bond atomRefs2="a30 a100" order="S"/>
                  <bond atomRefs2="a31 a116" order="S"/>
                  <bond atomRefs2="a31 a102" order="S"/>
                  <bond atomRefs2="a31 a111" order="S"/>
                  <bond atomRefs2="a31 a71" order="S"/>
                  <bond atomRefs2="a31 a76" order="S"/>
                  <bond atomRefs2="a32 a103" order="S"/>
                  <bond atomRefs2="a32 a106" order="S"/>
                  <bond atomRefs2="a32 a112" order="S"/>
                  <bond atomRefs2="a32 a97" order="S"/>
                  <bond atomRefs2="a32 a57" order="S"/>
                  <bond atomRefs2="a32 a72" order="S"/>
                  <bond atomRefs2="a33 a104" order="S"/>
                  <bond atomRefs2="a33 a107" order="S"/>
                  <bond atomRefs2="a33 a113" order="S"/>
                  <bond atomRefs2="a33 a118" order="S"/>
                  <bond atomRefs2="a33 a73" order="S"/>
                  <bond atomRefs2="a33 a78" order="S"/>
                  <bond atomRefs2="a34 a105" order="S"/>
                  <bond atomRefs2="a34 a114" order="S"/>
                  <bond atomRefs2="a34 a108" order="S"/>
                  <bond atomRefs2="a34 a99" order="S"/>
                  <bond atomRefs2="a34 a59" order="S"/>
                  <bond atomRefs2="a34 a74" order="S"/>
                  <bond atomRefs2="a35 a120" order="S"/>
                  <bond atomRefs2="a35 a109" order="S"/>
                  <bond atomRefs2="a35 a115" order="S"/>
                  <bond atomRefs2="a35 a80" order="S"/>
                  <bond atomRefs2="a35 a75" order="S"/>
                  <bond atomRefs2="a36 a116" order="S"/>
                  <bond atomRefs2="a36 a106" order="S"/>
                  <bond atomRefs2="a36 a91" order="S"/>
                  <bond atomRefs2="a36 a101" order="S"/>
                  <bond atomRefs2="a37 a117" order="S"/>
                  <bond atomRefs2="a37 a112" order="S"/>
                  <bond atomRefs2="a37 a107" order="S"/>
                  <bond atomRefs2="a37 a102" order="S"/>
                  <bond atomRefs2="a38 a103" order="S"/>
                  <bond atomRefs2="a38 a118" order="S"/>
                  <bond atomRefs2="a38 a108" order="S"/>
                  <bond atomRefs2="a38 a93" order="S"/>
                  <bond atomRefs2="a39 a104" order="S"/>
                  <bond atomRefs2="a39 a119" order="S"/>
                  <bond atomRefs2="a39 a114" order="S"/>
                  <bond atomRefs2="a39 a109" order="S"/>
                  <bond atomRefs2="a40 a120" order="S"/>
                  <bond atomRefs2="a40 a105" order="S"/>
                  <bond atomRefs2="a40 a65" order="S"/>
                  <bond atomRefs2="a40 a95" order="S"/>
                  <bond atomRefs2="a40 a110" order="S"/>
                  <bond atomRefs2="a70 a124" order="S"/>
                  <bond atomRefs2="a121 a122" order="S"/>
                  <bond atomRefs2="a122 a125" order="S"/>
                  <bond atomRefs2="a122 a123" order="S"/>
                  <bond atomRefs2="a125 a126" order="S"/>
                  <bond atomRefs2="a125 a127" order="S"/>
               </bondArray>
               <formula concise="CH3Ir40NO82">
                  <atomArray count="1 3 40 1 82" elementType="C H Ir N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">9026.648200000016</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
