<?xml version="1.0" encoding="UTF-8"?>
<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>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">vasp</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
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               <parameter dictRef="cc:subversion">
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            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
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                  <scalar id="sc3" title="c" units="nonsi:angstrom">19.0</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">60.0</scalar>
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                  <bond atomRefs2="a34 a64" order="S"/>
                  <bond atomRefs2="a34 a68" order="S"/>
                  <bond atomRefs2="a34 a70" order="S"/>
                  <bond atomRefs2="a35 a45" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a65" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a37 a47" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a39 a49" order="S"/>
                  <bond atomRefs2="a40 a50" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a68" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a67" order="S"/>
                  <bond atomRefs2="a43 a53" order="S"/>
                  <bond atomRefs2="a44 a67" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a55" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a50 a61" order="S"/>
                  <bond atomRefs2="a51 a62" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a57 a58" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a63 a69" order="S"/>
                  <bond atomRefs2="a63 a70" order="S"/>
                  <bond atomRefs2="a64 a70" order="S"/>
                  <bond atomRefs2="a65 a69" order="S"/>
                  <bond atomRefs2="a66 a70" order="S"/>
                  <bond atomRefs2="a67 a69" order="S"/>
                  <bond atomRefs2="a68 a69" order="S"/>
                  <bond atomRefs2="a68 a70" order="S"/>
                  <bond atomRefs2="a69 a70" order="S"/>
               </bondArray>
               <formula concise="C65AuFeN3">
                  <atomArray count="65 1 1 3" elementType="C Au Fe N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1075.5271500000006</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</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-04</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">0.1E-03</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.2000</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">294.0000</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">0.05</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <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="4">PAW_PBE C 08Apr2002|PAW_PBE N 08Apr2002|PAW_PBE Fe 06Sep2000|PAW_PBE Au 04Oct2007</array>
                  <array dictRef="cc:atomType" size="4">C N Fe Au</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="4">12.011 14.001 55.847 196.966</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="4">4.000 5.000 8.000 11.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="4">65 3 1 1</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:comment">Aut_ mesh</scalar>
                  <scalar dataType="xsd:integer" dictRef="v:kpointnum">0</scalar>
                  <scalar dataType="xsd:string" dictRef="v:meshScheme">Gamma</scalar>
                  <array dataType="xsd:integer" dictRef="v:subdivisionN" size="3">3 3 1</array>
                  <array dataType="xsd:double" dictRef="v:shiftS" size="3">0 0 0</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="5">1 2 3 4 5</array>
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="v:magnetization">
                  <module cmlx:templateRef="magnetization">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="70">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="70">0.000 -0.001 0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.001 0.001 -0.001 0.001 -0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 0.004 0.001 0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.001 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.001 0.001 -0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 0.001 -0.001 0.001 0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 0.002 0.002 -0.010 0.002 -0.000 -0.001 0.073 -0.004</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="70">-0.000 -0.011 0.003 -0.004 0.000 -0.000 -0.001 0.001 -0.009 -0.000 0.000 0.000 0.002 -0.008 0.001 -0.007 0.004 -0.012 0.004 -0.004 0.002 -0.001 -0.002 0.001 -0.004 0.002 0.012 0.002 0.001 -0.002 -0.002 -0.000 0.000 0.003 0.004 -0.005 -0.002 -0.000 -0.002 -0.005 -0.000 -0.009 -0.026 -0.007 -0.007 -0.000 -0.005 0.001 -0.002 -0.000 -0.002 -0.007 0.004 -0.015 0.003 -0.001 0.000 -0.001 -0.007 0.001 -0.006 -0.000 -0.021 0.005 -0.050 0.002 -0.013 -0.036 0.022 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="70">0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 2.384 0.062</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="70">0.000 -0.011 0.003 -0.004 0.000 0.000 -0.001 0.002 -0.009 0.000 0.000 0.000 0.002 -0.008 0.001 -0.008 0.004 -0.013 0.005 -0.004 0.002 -0.001 -0.002 0.001 -0.004 0.002 0.016 0.002 0.001 -0.002 -0.002 -0.000 0.000 0.003 0.004 -0.005 -0.002 -0.000 -0.002 -0.005 -0.000 -0.009 -0.027 -0.006 -0.007 -0.000 -0.005 0.001 -0.002 -0.000 -0.002 -0.007 0.005 -0.016 0.003 -0.001 0.000 -0.001 -0.008 0.002 -0.006 -0.000 -0.019 0.007 -0.059 0.004 -0.013 -0.037 2.479 0.059</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">0.067</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">-0.214</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">2.446</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">2.299</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-631.26950183</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-631.26357750</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-631.26653967</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-2.7388</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.6198337E-04</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">14.801932335</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">14.801932334569594</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">19.0</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">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="22.01106"
                        xFract="0.98759582"
                        y3="12.80459"
                        yFract="0.99888762"
                        z3="7.01651"
                        zFract="0.36929"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.04547"
                        xFract="0.04319721"
                        y3="0.70333"
                        yFract="0.05486686"
                        z3="7.00929"
                        zFract="0.36891"/>
                  <atom elementType="C"
                        id="a3"
                        x3="15.85373"
                        xFract="0.98837559"
                        y3="2.11979"
                        yFract="0.16536508"
                        z3="7.00428"
                        zFract="0.36864632"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.28656"
                        xFract="0.04364152"
                        y3="2.84157"
                        yFract="0.22167122"
                        z3="6.99544"
                        zFract="0.36818105"/>
                  <atom elementType="C"
                        id="a5"
                        x3="17.03699"
                        xFract="0.9850335"
                        y3="4.25494"
                        yFract="0.33192839"
                        z3="7.0003"
                        zFract="0.36843684"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.46014"
                        xFract="0.0393342"
                        y3="4.9847"
                        yFract="0.38885705"
                        z3="6.99455"
                        zFract="0.36813421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="18.22511"
                        xFract="0.98156846"
                        y3="6.40166"
                        yFract="0.49939427"
                        z3="7.01281"
                        zFract="0.36909526"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.63869"
                        xFract="0.03474285"
                        y3="7.14372"
                        yFract="0.55728246"
                        z3="7.01722"
                        zFract="0.36932737"/>
                  <atom elementType="C"
                        id="a9"
                        x3="19.47528"
                        xFract="0.98212615"
                        y3="8.55272"
                        yFract="0.66719873"
                        z3="7.03174"
                        zFract="0.37009158"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.91007"
                        xFract="0.03750225"
                        y3="9.27507"
                        yFract="0.72354934"
                        z3="7.03286"
                        zFract="0.37015053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="20.74634"
                        xFract="0.9851085"
                        y3="10.6778"
                        yFract="0.83297647"
                        z3="7.0304"
                        zFract="0.37002105"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.18489"
                        xFract="0.04098552"
                        y3="11.39382"
                        yFract="0.88883328"
                        z3="7.02585"
                        zFract="0.36978158"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.28687"
                        xFract="0.15395239"
                        y3="0.01399"
                        yFract="0.00109136"
                        z3="7.01292"
                        zFract="0.36910105"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.52963"
                        xFract="0.21007847"
                        y3="0.72757"
                        yFract="0.05675782"
                        z3="7.00477"
                        zFract="0.36867211"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.55562"
                        xFract="0.15581681"
                        y3="2.16373"
                        yFract="0.16879284"
                        z3="6.98931"
                        zFract="0.36785842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.80294"
                        xFract="0.21204462"
                        y3="2.8826"
                        yFract="0.22487198"
                        z3="6.97101"
                        zFract="0.36689526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.73164"
                        xFract="0.15095391"
                        y3="4.32533"
                        yFract="0.33741952"
                        z3="6.96478"
                        zFract="0.36656737"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.85012"
                        xFract="0.14332273"
                        y3="6.45824"
                        yFract="0.50380809"
                        z3="6.97368"
                        zFract="0.36703579"/>
                  <atom elementType="C"
                        id="a19"
                        x3="7.11147"
                        xFract="0.19982906"
                        y3="7.19427"
                        yFract="0.56122588"
                        z3="6.9644"
                        zFract="0.36654737"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.13638"
                        xFract="0.14676328"
                        y3="8.5979"
                        yFract="0.67072322"
                        z3="7.01398"
                        zFract="0.36915684"/>
                  <atom elementType="C"
                        id="a21"
                        x3="8.38313"
                        xFract="0.20360045"
                        y3="9.30016"
                        yFract="0.72550661"
                        z3="7.01752"
                        zFract="0.36934316"/>
                  <atom elementType="C"
                        id="a22"
                        x3="8.41562"
                        xFract="0.15079206"
                        y3="10.71032"
                        yFract="0.83551336"
                        z3="7.02735"
                        zFract="0.36986053"/>
                  <atom elementType="C"
                        id="a23"
                        x3="9.66339"
                        xFract="0.20778668"
                        y3="11.41031"
                        yFract="0.89011967"
                        z3="7.02323"
                        zFract="0.36964368"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.75274"
                        xFract="0.32117419"
                        y3="-0.00218"
                        yFract="-0.00017006"
                        z3="7.01509"
                        zFract="0.36921526"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.99852"
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                        y3="0.69427"
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                  <bond atomRefs2="a5 a56" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
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                  <bond atomRefs2="a14 a24" order="S"/>
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                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a66" order="S"/>
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                  <bond atomRefs2="a18 a66" order="S"/>
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                  <bond atomRefs2="a34 a68" order="S"/>
                  <bond atomRefs2="a34 a64" order="S"/>
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                  <bond atomRefs2="a36 a37" order="S"/>
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                  <bond atomRefs2="a39 a49" order="S"/>
                  <bond atomRefs2="a40 a50" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a68" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a53" order="S"/>
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                  <bond atomRefs2="a44 a67" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a55" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
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                  <bond atomRefs2="a47 a48" order="S"/>
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                  <bond atomRefs2="a67 a69" order="S"/>
                  <bond atomRefs2="a68 a69" order="S"/>
                  <bond atomRefs2="a69 a70" order="S"/>
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            </molecule>
         </module>
      </module>
   </module>
</module>
