<?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">
                  <scalar dataType="xsd:string">5.4.4</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">MareNostrum4</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2022-11-18T20:43:26.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">6.812900066</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">7.3786001206263405</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">27.086000443</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">63.77</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Zr"
                        id="a1"
                        x3="2.5896237"
                        xFract="0.29138351"
                        y3="1.22660241"
                        yFract="0.18532659"
                        z3="10.46568793"
                        zFract="0.38638735"/>
                  <atom elementType="Zr"
                        id="a2"
                        x3="2.27354248"
                        xFract="0.18932"
                        y3="1.99623562"
                        yFract="0.30160999"
                        z3="0.89546317"
                        zFract="0.03306"/>
                  <atom elementType="Zr"
                        id="a3"
                        x3="7.31076545"
                        xFract="0.66315001"
                        y3="5.66730801"
                        yFract="0.85627002"
                        z3="1.1736364"
                        zFract="0.04333"/>
                  <atom elementType="Zr"
                        id="a4"
                        x3="4.02049204"
                        xFract="0.2299"
                        y3="4.9802311"
                        yFract="0.75246"
                        z3="1.31881736"
                        zFract="0.04869"/>
                  <atom elementType="Zr"
                        id="a5"
                        x3="5.79617031"
                        xFract="0.70372999"
                        y3="2.03277042"
                        yFract="0.30713001"
                        z3="1.59671973"
                        zFract="0.05895"/>
                  <atom elementType="Zr"
                        id="a6"
                        x3="9.08645798"
                        xFract="0.88836998"
                        y3="6.15695177"
                        yFract="0.93024999"
                        z3="4.09350752"
                        zFract="0.15113001"/>
                  <atom elementType="Zr"
                        id="a7"
                        x3="4.04916829"
                        xFract="0.36219001"
                        y3="3.20949102"
                        yFract="0.48491999"
                        z3="4.37140988"
                        zFract="0.16139001"/>
                  <atom elementType="Zr"
                        id="a8"
                        x3="7.57179508"
                        xFract="0.92894"
                        y3="2.52241438"
                        yFract="0.38111001"
                        z3="4.51659057"
                        zFract="0.16675"/>
                  <atom elementType="Zr"
                        id="a9"
                        x3="5.79615043"
                        xFract="0.40277001"
                        y3="6.19355263"
                        yFract="0.93577999"
                        z3="4.7947638"
                        zFract="0.17702"/>
                  <atom elementType="Zr"
                        id="a10"
                        x3="5.81752492"
                        xFract="0.58615312"
                        y3="3.70162464"
                        yFract="0.55927615"
                        z3="7.28712222"
                        zFract="0.26903648"/>
                  <atom elementType="Zr"
                        id="a11"
                        x3="0.78216563"
                        xFract="0.06084026"
                        y3="0.74609324"
                        yFract="0.11272676"
                        z3="7.59001819"
                        zFract="0.28021923"/>
                  <atom elementType="Zr"
                        id="a12"
                        x3="4.30735312"
                        xFract="0.62706288"
                        y3="0.0715039"
                        yFract="0.01080348"
                        z3="7.7028154"
                        zFract="0.28438364"/>
                  <atom elementType="Zr"
                        id="a13"
                        x3="2.53027716"
                        xFract="0.10216927"
                        y3="3.72209147"
                        yFract="0.56236847"
                        z3="7.98655425"
                        zFract="0.29485912"/>
                  <atom elementType="Zr"
                        id="a14"
                        x3="7.61469633"
                        xFract="0.76540121"
                        y3="4.87042371"
                        yFract="0.73586927"
                        z3="10.66594557"
                        zFract="0.39378075"/>
                  <atom elementType="Zr"
                        id="a15"
                        x3="4.23202871"
                        xFract="0.31581261"
                        y3="4.22173838"
                        yFract="0.63785981"
                        z3="10.93280308"
                        zFract="0.40363298"/>
                  <atom elementType="Zr"
                        id="a16"
                        x3="5.98936064"
                        xFract="0.78516919"
                        y3="1.29889379"
                        yFract="0.19624905"
                        z3="11.13430044"
                        zFract="0.41107215"/>
                  <atom elementType="O"
                        id="a17"
                        x3="7.1168869"
                        xFract="0.91154998"
                        y3="1.83970581"
                        yFract="0.27796"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="O"
                        id="a18"
                        x3="4.27955617"
                        xFract="0.55093002"
                        y3="1.06764623"
                        yFract="0.16131"
                        z3="0.38624637"
                        zFract="0.01426"/>
                  <atom elementType="O"
                        id="a19"
                        x3="8.8273913"
                        xFract="0.98833001"
                        y3="4.24927295"
                        yFract="0.64201999"
                        z3="0.55228355"
                        zFract="0.02039"/>
                  <atom elementType="O"
                        id="a20"
                        x3="5.34119252"
                        xFract="0.30855"
                        y3="6.57293073"
                        yFract="0.99309999"
                        z3="1.09454528"
                        zFract="0.04041"/>
                  <atom elementType="O"
                        id="a21"
                        x3="5.99009753"
                        xFract="0.58450002"
                        y3="4.0746743"
                        yFract="0.61563999"
                        z3="1.39790848"
                        zFract="0.05161"/>
                  <atom elementType="O"
                        id="a22"
                        x3="9.31679878"
                        xFract="0.90472001"
                        y3="6.39833202"
                        yFract="0.96671998"
                        z3="1.93989935"
                        zFract="0.07162"/>
                  <atom elementType="O"
                        id="a23"
                        x3="3.79015682"
                        xFract="0.34211999"
                        y3="2.96135994"
                        yFract="0.44743002"
                        z3="2.10593653"
                        zFract="0.07775"/>
                  <atom elementType="O"
                        id="a24"
                        x3="7.7657261"
                        xFract="0.98150003"
                        y3="2.18930022"
                        yFract="0.33078"
                        z3="2.4921829"
                        zFract="0.09201"/>
                  <atom elementType="O"
                        id="a25"
                        x3="7.11683433"
                        xFract="0.61058998"
                        y3="6.00042197"
                        yFract="0.9066"
                        z3="3.19777321"
                        zFract="0.11806"/>
                  <atom elementType="O"
                        id="a26"
                        x3="4.27960432"
                        xFract="0.24998"
                        y3="5.22842877"
                        yFract="0.78996003"
                        z3="3.58429044"
                        zFract="0.13233"/>
                  <atom elementType="O"
                        id="a27"
                        x3="5.5657942"
                        xFract="0.68737"
                        y3="1.79145623"
                        yFract="0.27067"
                        z3="3.75032735"
                        zFract="0.13845999"/>
                  <atom elementType="O"
                        id="a28"
                        x3="2.07959549"
                        xFract="0.00759"
                        y3="4.11511401"
                        yFract="0.62175"
                        z3="4.29231876"
                        zFract="0.15847001"/>
                  <atom elementType="O"
                        id="a29"
                        x3="2.72846781"
                        xFract="0.28354001"
                        y3="1.6167914"
                        yFract="0.24428"
                        z3="4.5956817"
                        zFract="0.16967"/>
                  <atom elementType="O"
                        id="a30"
                        x3="6.05526995"
                        xFract="0.60377002"
                        y3="3.9405153"
                        yFract="0.59536999"
                        z3="5.13767229"
                        zFract="0.18967999"/>
                  <atom elementType="O"
                        id="a31"
                        x3="0.52855975"
                        xFract="0.04116"
                        y3="0.50354302"
                        yFract="0.07608"
                        z3="5.30398061"
                        zFract="0.19582"/>
                  <atom elementType="O"
                        id="a32"
                        x3="7.76570609"
                        xFract="0.68054003"
                        y3="6.35008243"
                        yFract="0.95942998"
                        z3="5.69022697"
                        zFract="0.21008"/>
                  <atom elementType="O"
                        id="a33"
                        x3="3.87055049"
                        xFract="0.31337516"
                        y3="3.52190201"
                        yFract="0.53212197"
                        z3="6.42368092"
                        zFract="0.23715871"/>
                  <atom elementType="O"
                        id="a34"
                        x3="7.8186909"
                        xFract="0.94623438"
                        y3="2.78433333"
                        yFract="0.42068318"
                        z3="6.79915302"
                        zFract="0.25102093"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.56771118"
                        xFract="0.38838423"
                        y3="5.92887505"
                        yFract="0.89579002"
                        z3="6.96154334"
                        zFract="0.25701629"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.62512512"
                        xFract="0.70524314"
                        y3="1.66475513"
                        yFract="0.25152681"
                        z3="7.53960762"
                        zFract="0.2783581"/>
                  <atom elementType="O"
                        id="a37"
                        x3="9.52165091"
                        xFract="0.9802616"
                        y3="5.76965571"
                        yFract="0.87173367"
                        z3="7.79459469"
                        zFract="0.28777208"/>
                  <atom elementType="O"
                        id="a38"
                        x3="2.78427502"
                        xFract="0.30171321"
                        y3="1.47879135"
                        yFract="0.22342966"
                        z3="8.32162027"
                        zFract="0.30722957"/>
                  <atom elementType="O"
                        id="a39"
                        x3="7.32237235"
                        xFract="0.73871744"
                        y3="4.64612898"
                        yFract="0.70198072"
                        z3="8.55400651"
                        zFract="0.31580914"/>
                  <atom elementType="O"
                        id="a40"
                        x3="4.51330139"
                        xFract="0.37382394"
                        y3="3.9904983"
                        yFract="0.60292189"
                        z3="8.9518725"
                        zFract="0.33049813"/>
                  <atom elementType="O"
                        id="a41"
                        x3="0.58699128"
                        xFract="0.00908638"
                        y3="1.06553919"
                        yFract="0.16099165"
                        z3="9.64669152"
                        zFract="0.35615046"/>
                  <atom elementType="O"
                        id="a42"
                        x3="4.48775825"
                        xFract="0.64009395"
                        y3="0.2574367"
                        yFract="0.03889595"
                        z3="9.93175975"
                        zFract="0.36667502"/>
                  <atom elementType="O"
                        id="a43"
                        x3="2.25765751"
                        xFract="0.08468557"
                        y3="3.41058948"
                        yFract="0.51530383"
                        z3="10.0943386"
                        zFract="0.37267734"/>
                  <atom elementType="O"
                        id="a44"
                        x3="5.65361999"
                        xFract="0.40822418"
                        y3="5.828916"
                        yFract="0.88068727"
                        z3="11.06958738"
                        zFract="0.40868298"/>
                  <atom elementType="O"
                        id="a45"
                        x3="6.32210159"
                        xFract="0.68504024"
                        y3="3.35841248"
                        yFract="0.50742044"
                        z3="11.2541568"
                        zFract="0.41549718"/>
                  <atom elementType="O"
                        id="a46"
                        x3="9.41142574"
                        xFract="0.98025053"
                        y3="5.54613284"
                        yFract="0.83796174"
                        z3="11.52268443"
                        zFract="0.42541107"/>
                  <atom elementType="O"
                        id="a47"
                        x3="4.03326678"
                        xFract="0.42999504"
                        y3="2.23980668"
                        yFract="0.33841099"
                        z3="11.63310214"
                        zFract="0.42948763"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a1 a38" order="S"/>
                  <bond atomRefs2="a1 a47" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a45" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a47" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
               </bondArray>
               <formula concise="O31Zr16">
                  <atomArray count="31 16" elementType="O Zr"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1955.5653999999977</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/31O.16Zr">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:47ZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrO1OO1OO3OO4OO3O3O3O1O1O4O1OO3OOOO0O4OO3OO3O3OO3O1O3/rB:;;;;;;;;;;;;;;;s5;s2s5;s3;s3s4;s3s4s5;s3s6;s2s4s5s7;s5s8;s3s6s9;s4s7s9;s5s7s8;s7;s7;s7s8s9s10;s11;s6s9;s7s10s13;s8s10;s9s10;s10s12;;s1s11s12s13;s10s14;s10s13s15;s1s11;s1s12s16;s1s13s15;s14s15;s14s15s16;s14;s1s15s16;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <parameterList>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">500</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">-1</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.5000</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">378.0000</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:exxoep">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">true</scalar>
               </parameter>
               <parameter dictRef="v:lsymgrad">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:precfock">
                  <scalar dataType="xsd:string">normal</scalar>
               </parameter>
               <parameter dictRef="v:lrhfcalc">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:lrscor">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:lthomas">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:lmodelhf">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:encut4o">
                  <scalar dataType="xsd:string">-1.0</scalar>
               </parameter>
               <parameter dictRef="v:lmaxfock">
                  <scalar dataType="xsd:string">4</scalar>
               </parameter>
               <parameter dictRef="v:lmaxfockae">
                  <scalar dataType="xsd:string">-1</scalar>
               </parameter>
               <parameter dictRef="v:nmaxfockae">
                  <scalar dataType="xsd:string">1</scalar>
               </parameter>
               <parameter dictRef="v:lfockaedft">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:nkredx">
                  <scalar dataType="xsd:string">1</scalar>
               </parameter>
               <parameter dictRef="v:nkredy">
                  <scalar dataType="xsd:string">1</scalar>
               </parameter>
               <parameter dictRef="v:nkredz">
                  <scalar dataType="xsd:string">1</scalar>
               </parameter>
               <parameter dictRef="v:shiftred">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:hfkident">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:oddonly">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:evenonly">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:hfalpha">
                  <scalar dataType="xsd:string">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:mcalpha">
                  <scalar dataType="xsd:string">0.0000</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.1300</scalar>
               </parameter>
               <parameter dictRef="v:hfscreen">
                  <scalar dataType="xsd:double">0.3000</scalar>
               </parameter>
               <parameter dictRef="v:hfscreenc">
                  <scalar dataType="xsd:string">0.3000</scalar>
               </parameter>
               <parameter dictRef="v:hfrcut">
                  <scalar dataType="xsd:string">0.0000</scalar>
               </parameter>
               <parameter dictRef="v:aldax">
                  <scalar dataType="xsd:string">0.8700</scalar>
               </parameter>
               <parameter dictRef="v:aggax">
                  <scalar dataType="xsd:double">0.8700</scalar>
               </parameter>
               <parameter dictRef="v:aggac">
                  <scalar dataType="xsd:string">1.0000</scalar>
               </parameter>
               <parameter dictRef="v:encutfock">
                  <scalar dataType="xsd:string">-1.0</scalar>
               </parameter>
               <parameter dictRef="v:nbandsgwlow">
                  <scalar dataType="xsd:string">1</scalar>
               </parameter>
               <parameter dictRef="v:nblock_fock">
                  <scalar dataType="xsd:string">64</scalar>
               </parameter>
               <parameter dictRef="v:lepsilon">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:lrpa">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:lnabla">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:lvel">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:linterfast">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:kinter">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:cshift">
                  <scalar dataType="xsd:string">0.1000</scalar>
               </parameter>
               <parameter dictRef="v:omegamax">
                  <scalar dataType="xsd:string">-1.0</scalar>
               </parameter>
               <parameter dictRef="v:deg_threshold">
                  <scalar dataType="xsd:string">0.2000000E-02</scalar>
               </parameter>
               <parameter dictRef="v:rtime">
                  <scalar dataType="xsd:string">-0.100</scalar>
               </parameter>
               <parameter dictRef="v:(wplasmai">
                  <scalar dataType="xsd:string">0.000</scalar>
               </parameter>
               <parameter dictRef="v:dfield">
                  <scalar dataType="xsd:string">0.0000000</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="3">PAW_PBE Zr_sv 04Jan2005|PAW_PBE Zr_sv 04Jan2005|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="3">Zr Zr O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">91.22 91.22 16.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">12.00 12.00 6.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">1 15 31</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="10">1 2 3 4 5 6 7 8 9 10</array>
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                        zFract="0.42541091"/>
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                        y3="2.23981"
                        yFract="0.33841149"
                        z3="11.6331"
                        zFract="0.42948755"/>
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                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a1 a38" order="S"/>
                  <bond atomRefs2="a1 a47" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a45" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a47" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
               </bondArray>
               <formula concise="O31Zr16">
                  <atomArray count="31 16" elementType="O Zr"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1955.5653999999977</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/31O.16Zr">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:47ZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrO1OO1OO3OO4OO3O3O3O1O1O4O1OO3OOOO0O4OO3OO3O3OO3O1O3/rB:;;;;;;;;;;;;;;;s5;s2s5;s3;s3s4;s3s4s5;s3s6;s2s4s5s7;s5s8;s3s6s9;s4s7s9;s5s7s8;s7;s7;s7s8s9s10;s11;s6s9;s7s10s13;s8s10;s9s10;s10s12;;s1s11s12s13;s10s14;s10s13s15;s1s11;s1s12s16;s1s13s15;s14s15;s14s15s16;s14;s1s15s16;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
