<?xml version="1.0" encoding="utf-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:v="http://www.iochem-bd.org/dictionary/vasp/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        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">
                  <scalar dataType="xsd:string">5.3.3</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">18Dez12 (build Jan 30 2013 18:03:31) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">MareNostrum</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2016-07-05T16:16:25.000+02:00</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">10.499384869</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">10.499384869541027</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.0</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="Cd"
                        id="a1"
                        x3="0.87494876"
                        xFract="0.0000"
                        y3="1.5154557"
                        yFract="0.16666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cd"
                        id="a2"
                        x3="3.49979492"
                        xFract="0.33333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cd"
                        id="a3"
                        x3="3.49979497"
                        xFract="0.16666667"
                        y3="3.03091131"
                        yFract="0.33333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cd"
                        id="a4"
                        x3="6.12464119"
                        xFract="0.5000"
                        y3="1.5154557"
                        yFract="0.16666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cd"
                        id="a5"
                        x3="8.74948736"
                        xFract="0.83333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cd"
                        id="a6"
                        x3="8.74948741"
                        xFract="0.66666667"
                        y3="3.03091131"
                        yFract="0.33333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cd"
                        id="a7"
                        x3="3.49979497"
                        xFract="0.0000"
                        y3="6.06182271"
                        yFract="0.66666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cd"
                        id="a8"
                        x3="6.12464114"
                        xFract="0.33333333"
                        y3="4.54636701"
                        yFract="0.5000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cd"
                        id="a9"
                        x3="6.12464119"
                        xFract="0.16666667"
                        y3="7.57727832"
                        yFract="0.83333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cd"
                        id="a10"
                        x3="8.74948741"
                        xFract="0.5000"
                        y3="6.06182271"
                        yFract="0.66666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cd"
                        id="a11"
                        x3="11.37433357"
                        xFract="0.83333333"
                        y3="4.54636701"
                        yFract="0.5000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cd"
                        id="a12"
                        x3="11.37433363"
                        xFract="0.66666667"
                        y3="7.57727832"
                        yFract="0.83333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cd"
                        id="a13"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.8901584"
                        zFract="0.14450792"/>
                  <atom elementType="Cd"
                        id="a14"
                        x3="2.62484627"
                        xFract="0.16666667"
                        y3="1.5154557"
                        yFract="0.16666667"
                        z3="2.8901584"
                        zFract="0.14450792"/>
                  <atom elementType="Cd"
                        id="a15"
                        x3="5.24969238"
                        xFract="0.33333333"
                        y3="3.03091131"
                        yFract="0.33333333"
                        z3="2.8901584"
                        zFract="0.14450792"/>
                  <atom elementType="Cd"
                        id="a16"
                        x3="5.24969243"
                        xFract="0.5000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.8901584"
                        zFract="0.14450792"/>
                  <atom elementType="Cd"
                        id="a17"
                        x3="7.8745387"
                        xFract="0.66666667"
                        y3="1.5154557"
                        yFract="0.16666667"
                        z3="2.8901584"
                        zFract="0.14450792"/>
                  <atom elementType="Cd"
                        id="a18"
                        x3="10.49938482"
                        xFract="0.83333333"
                        y3="3.03091131"
                        yFract="0.33333333"
                        z3="2.8901584"
                        zFract="0.14450792"/>
                  <atom elementType="Cd"
                        id="a19"
                        x3="2.62484622"
                        xFract="0.0000"
                        y3="4.54636701"
                        yFract="0.5000"
                        z3="2.8901584"
                        zFract="0.14450792"/>
                  <atom elementType="Cd"
                        id="a20"
                        x3="5.24969249"
                        xFract="0.16666667"
                        y3="6.06182271"
                        yFract="0.66666667"
                        z3="2.8901584"
                        zFract="0.14450792"/>
                  <atom elementType="Cd"
                        id="a21"
                        x3="7.8745386"
                        xFract="0.33333333"
                        y3="7.57727832"
                        yFract="0.83333333"
                        z3="2.8901584"
                        zFract="0.14450792"/>
                  <atom elementType="Cd"
                        id="a22"
                        x3="7.87453865"
                        xFract="0.5000"
                        y3="4.54636701"
                        yFract="0.5000"
                        z3="2.8901584"
                        zFract="0.14450792"/>
                  <atom elementType="Cd"
                        id="a23"
                        x3="10.49938492"
                        xFract="0.66666667"
                        y3="6.06182271"
                        yFract="0.66666667"
                        z3="2.8901584"
                        zFract="0.14450792"/>
                  <atom elementType="Cd"
                        id="a24"
                        x3="13.12423103"
                        xFract="0.83333333"
                        y3="7.57727832"
                        yFract="0.83333333"
                        z3="2.8901584"
                        zFract="0.14450792"/>
                  <atom elementType="Cd"
                        id="a25"
                        x3="0.90096655"
                        xFract="0.00463913"
                        y3="1.47615509"
                        yFract="0.16234447"
                        z3="5.6936546"
                        zFract="0.28468273"/>
                  <atom elementType="Cd"
                        id="a26"
                        x3="8.77609385"
                        xFract="0.33799998"
                        y3="9.0539526"
                        yFract="0.9957349"
                        z3="5.764027"
                        zFract="0.28820135"/>
                  <atom elementType="Cd"
                        id="a27"
                        x3="3.53625267"
                        xFract="0.1718564"
                        y3="2.99968022"
                        yFract="0.3298986"
                        z3="5.7178822"
                        zFract="0.28589411"/>
                  <atom elementType="Cd"
                        id="a28"
                        x3="6.14263561"
                        xFract="0.50283112"
                        y3="1.49513771"
                        yFract="0.16443214"
                        z3="5.6980558"
                        zFract="0.28490279"/>
                  <atom elementType="Cd"
                        id="a29"
                        x3="14.05169876"
                        xFract="0.84194017"
                        y3="9.02718014"
                        yFract="0.99279052"
                        z3="5.7253154"
                        zFract="0.28626577"/>
                  <atom elementType="Cd"
                        id="a30"
                        x3="8.78795652"
                        xFract="0.67099879"
                        y3="3.01876014"
                        yFract="0.33199697"
                        z3="5.7710688"
                        zFract="0.28855344"/>
                  <atom elementType="Cd"
                        id="a31"
                        x3="3.55432605"
                        xFract="0.0091162"
                        y3="5.99049094"
                        yFract="0.65882175"
                        z3="5.67777"
                        zFract="0.2838885"/>
                  <atom elementType="Cd"
                        id="a32"
                        x3="6.21409506"
                        xFract="0.34661143"
                        y3="4.45983728"
                        yFract="0.49048364"
                        z3="6.1966946"
                        zFract="0.30983473"/>
                  <atom elementType="Cd"
                        id="a33"
                        x3="6.17364077"
                        xFract="0.17588773"
                        y3="7.49445879"
                        yFract="0.82422501"
                        z3="5.6929194"
                        zFract="0.28464597"/>
                  <atom elementType="Cd"
                        id="a34"
                        x3="8.774147"
                        xFract="0.50497625"
                        y3="6.01403894"
                        yFract="0.66141151"
                        z3="5.7546386"
                        zFract="0.28773193"/>
                  <atom elementType="Cd"
                        id="a35"
                        x3="11.40868473"
                        xFract="0.83806269"
                        y3="4.51985933"
                        yFract="0.49708474"
                        z3="5.7523514"
                        zFract="0.28761757"/>
                  <atom elementType="Cd"
                        id="a36"
                        x3="11.40970962"
                        xFract="0.67132487"
                        y3="7.5538398"
                        yFract="0.83075561"
                        z3="5.6991412"
                        zFract="0.28495706"/>
                  <atom elementType="Cd"
                        id="a37"
                        x3="15.74395082"
                        xFract="0.99989201"
                        y3="9.08581854"
                        yFract="0.99923945"
                        z3="8.5477946"
                        zFract="0.42738973"/>
                  <atom elementType="Cd"
                        id="a38"
                        x3="2.57874793"
                        xFract="0.16477906"
                        y3="1.46993811"
                        yFract="0.16166074"
                        z3="8.6071682"
                        zFract="0.43035841"/>
                  <atom elementType="Cd"
                        id="a39"
                        x3="5.13665144"
                        xFract="0.32675343"
                        y3="2.95477721"
                        yFract="0.32496026"
                        z3="8.75577"
                        zFract="0.4377885"/>
                  <atom elementType="Cd"
                        id="a40"
                        x3="10.50656267"
                        xFract="0.50118286"
                        y3="9.08365547"
                        yFract="0.99900156"
                        z3="8.588051"
                        zFract="0.42940255"/>
                  <atom elementType="Cd"
                        id="a41"
                        x3="7.86860797"
                        xFract="0.66522279"
                        y3="1.531441"
                        yFract="0.1684247"
                        z3="8.3629316"
                        zFract="0.41814658"/>
                  <atom elementType="Cd"
                        id="a42"
                        x3="10.4785059"
                        xFract="0.83208471"
                        y3="3.0174547"
                        yFract="0.3318534"
                        z3="8.5736986"
                        zFract="0.42868493"/>
                  <atom elementType="Cd"
                        id="a43"
                        x3="13.11606152"
                        xFract="0.99982878"
                        y3="4.53533061"
                        yFract="0.49878624"
                        z3="8.5732902"
                        zFract="0.42866451"/>
                  <atom elementType="Cd"
                        id="a44"
                        x3="5.2245136"
                        xFract="0.16334123"
                        y3="6.07868628"
                        yFract="0.66852129"
                        z3="8.5405552"
                        zFract="0.42702776"/>
                  <atom elementType="Cd"
                        id="a45"
                        x3="7.85675962"
                        xFract="0.33432054"
                        y3="7.52853136"
                        yFract="0.82797224"
                        z3="8.5713832"
                        zFract="0.42856916"/>
                  <atom elementType="Cd"
                        id="a46"
                        x3="8.04375188"
                        xFract="0.51134034"
                        y3="4.63322353"
                        yFract="0.5095523"
                        z3="9.247818"
                        zFract="0.4623909"/>
                  <atom elementType="Cd"
                        id="a47"
                        x3="10.53755911"
                        xFract="0.66989521"
                        y3="6.06922983"
                        yFract="0.66748129"
                        z3="8.5630838"
                        zFract="0.42815419"/>
                  <atom elementType="Cd"
                        id="a48"
                        x3="13.12408851"
                        xFract="0.833298"
                        y3="7.57767395"
                        yFract="0.83337684"
                        z3="8.580999"
                        zFract="0.42904995"/>
                  <atom elementType="C"
                        id="a49"
                        x3="8.11710263"
                        xFract="0.59626772"
                        y3="3.2158266"
                        yFract="0.35366993"
                        z3="12.2047404"
                        zFract="0.61023702"/>
                  <atom elementType="C"
                        id="a50"
                        x3="6.75939463"
                        xFract="0.48331502"
                        y3="2.91830507"
                        yFract="0.32094913"
                        z3="11.6324116"
                        zFract="0.58162058"/>
                  <atom elementType="H"
                        id="a51"
                        x3="8.3865746"
                        xFract="0.65387619"
                        y3="2.63492874"
                        yFract="0.28978399"
                        z3="13.1212714"
                        zFract="0.65606357"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.04178404"
                        xFract="0.41205987"
                        y3="2.97117532"
                        yFract="0.32676369"
                        z3="12.485387"
                        zFract="0.62426935"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.80889965"
                        xFract="0.54830295"
                        y3="1.82221436"
                        yFract="0.20040335"
                        z3="11.383162"
                        zFract="0.5691581"/>
                  <atom elementType="O"
                        id="a54"
                        x3="8.91771653"
                        xFract="0.62894313"
                        y3="4.00831293"
                        yFract="0.44082593"
                        z3="11.7150604"
                        zFract="0.58575302"/>
                  <atom elementType="O"
                        id="a55"
                        x3="6.38419024"
                        xFract="0.40375991"
                        y3="3.71517892"
                        yFract="0.40858766"
                        z3="10.5670232"
                        zFract="0.52835116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a33" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a29 a36" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a39" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a43" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a37 a48" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a39 a44" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a55" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a40 a48" order="S"/>
                  <bond atomRefs2="a40 a47" order="S"/>
                  <bond atomRefs2="a41 a46" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a47" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a55" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a54" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a50 a55" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
               </bondArray>
               <formula concise="C 2 H 3 Cd 48 O 2">
                  <atomArray count="2 3 48 2" elementType="C H Cd O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">5451.748200000001</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C2H3O2.48Cd/c3-1-2-4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1H,2H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:49,50,54,55;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/CRV:1.3,3.1,4.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:55CdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdC3CHHHO1O3/rB:s1;s1s2;s2s3;s4;s4s5;s3;s3s4s6s7;s7s8;s6s8s9;s6s10;s10s11;;s13;s14;s14s15;s15s16;s17;s14s15;s15s19;s20;s15s17s18s20s21;s18s21s22;s23;s13s14;;s15s25;s16s17s27;;s28;s19s20s27;s27s28s30s31;s20s21s26s31s32;s26s30s32s33;s30s34;s23s24s26s29s34s35;s29;;s32s38;;s28s30s39;s30s41;s35s42;s32s39;s40s44;s41s42s44s45;s40s42s43s45s46;s37s40s43s47;;s49;s49;s50;s50;s49;s39s46s50;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <parameterList>
               <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-04</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.3E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1500</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">599.0000</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">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:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:vdwversion">
                  <scalar dataType="xsd:integer">2</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 Cd 06Sep2000|PAW_PBE C 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="4">Cd C H O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="4">112.41 12.01 1.00 16.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="4">12.00 4.00 1.00 6.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="4">48 2 3 2</array>
               </module>
               <module cmlx:templateRef="lattice" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">10.499384869 0.000000000 0.000000000</array>
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">5.249692435 9.092734021 0.000000000</array>
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">0.000000000 0.000000000 20.000000000</array>
               </module>
               <module cmlx:templateRef="grimmes" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cd C H O</array>
                  <array dataType="xsd:double" dictRef="v:grimmeC6" size="4">5.219 1.750 0.140 0.700</array>
                  <array dataType="xsd:double" dictRef="v:grimmeR0" size="4">1.764 1.452 1.001 1.342</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <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>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="1600">-22.9319 -20.5570 -14.2086 -10.3680 -9.7264 -9.7178 -9.7146 -9.6360 -9.6293 -9.6269 -9.5694 -9.5048 -9.5015 -9.4994 -9.4929 -9.4863 -9.4763 -9.4613 -9.4239 -9.4081 -9.4002 -9.3461 -9.3257 -9.3221 -9.3201 -9.3092 -9.3013 -9.2919 -9.2891 -9.2873 -9.2853 -9.2832 -9.2797 -9.2763 -9.2751 -9.2712 -9.2694 -9.2469 -9.2388 -9.2330 -9.2228 -9.2146 -9.2051 -9.2037 -9.1903 -9.1815 -9.1680 -9.1595 -9.1569 -9.1548 -9.1538 -9.1516 -9.1455 -9.1436 -9.1352 -9.1251 -9.1190 -9.1181 -9.1128 -9.1086 -9.1014 -9.0973 -9.0951 -9.0848 -9.0719 -9.0684 -9.0621 -9.0580 -9.0554 -9.0537 -9.0487 -9.0414 -9.0397 -9.0350 -9.0345 -9.0329 -9.0311 -9.0223 -9.0212 -9.0180 -9.0166 -9.0135 -9.0128 -9.0121 -9.0098 -9.0077 -9.0038 -9.0001 -8.9973 -8.9929 -8.9873 -8.9826 -8.9762 -8.9632 -8.9586 -8.9491 -8.9416 -8.9399 -8.9349 -8.9294 -8.9227 -8.9179 -8.9118 -8.9019 -8.9010 -8.9007 -8.8952 -8.8920 -8.8824 -8.8747 -8.8715 -8.8668 -8.8661 -8.8630 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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
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                  <scalar id="sc2" title="b" units="nonsi:angstrom">10.499384869541027</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.0</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="a40 a45" order="S"/>
                  <bond atomRefs2="a40 a48" order="S"/>
                  <bond atomRefs2="a40 a47" order="S"/>
                  <bond atomRefs2="a41 a46" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a47" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a55" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a54" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a50 a55" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
               </bondArray>
               <formula concise="C 2 H 3 Cd 48 O 2">
                  <atomArray count="2 3 48 2" elementType="C H Cd O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">5451.748200000001</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C2H3O2.48Cd/c3-1-2-4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1H,2H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:49,50,54,55;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/CRV:1.3,3.1,4.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:55CdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdCdC3CHHHO1O3/rB:s1;s1s2;s2s3;s4;s4s5;s3;s3s4s6s7;s7s8;s6s8s9;s6s10;s10s11;;s13;s14;s14s15;s15s16;s17;s14s15;s15s19;s20;s15s17s18s20s21;s18s21s22;s23;s13s14;;s15s25;s16s17s27;;s28;s19s20s27;s27s28s30s31;s20s21s26s31s32;s26s30s32s33;s30s34;s23s24s26s29s34s35;s29;;s32s38;;s28s30s39;s30s41;s35s42;s32s39;s40s44;s41s42s44s45;s40s42s43s45s46;s37s40s43s47;;s49;s49;s50;s50;s49;s39s46s50;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
