<?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 May 11 2017 09:47:33) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">tekla2IFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2021-05-08T22:55:19.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">8.795399666</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">8.795399665832713</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">19.181400299</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">120.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Ag"
                        id="a1"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ag"
                        id="a2"
                        x3="7.32949974"
                        xFract="1.0000"
                        y3="2.53901316"
                        yFract="0.33333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ag"
                        id="a3"
                        x3="-2.9317999"
                        xFract="0.0000"
                        y3="5.07802639"
                        yFract="0.66666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ag"
                        id="a4"
                        x3="2.93179986"
                        xFract="0.33333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ag"
                        id="a5"
                        x3="1.46589993"
                        xFract="0.33333333"
                        y3="2.53901316"
                        yFract="0.33333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ag"
                        id="a6"
                        x3="-0.00000004"
                        xFract="0.33333333"
                        y3="5.07802639"
                        yFract="0.66666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ag"
                        id="a7"
                        x3="5.86359981"
                        xFract="0.66666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ag"
                        id="a8"
                        x3="4.39769988"
                        xFract="0.66666667"
                        y3="2.53901316"
                        yFract="0.33333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="2.9317999"
                        xFract="0.66666667"
                        y3="5.07802639"
                        yFract="0.66666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ag"
                        id="a10"
                        x3="0.00002929"
                        xFract="0.11111333"
                        y3="1.69265853"
                        yFract="0.22222"
                        z3="2.39383876"
                        zFract="0.1248"/>
                  <atom elementType="Ag"
                        id="a11"
                        x3="-1.46587068"
                        xFract="0.11111333"
                        y3="4.23167176"
                        yFract="0.55555334"
                        z3="2.39383876"
                        zFract="0.1248"/>
                  <atom elementType="Ag"
                        id="a12"
                        x3="-2.93177061"
                        xFract="0.11111333"
                        y3="6.77068492"
                        yFract="0.88888667"
                        z3="2.39383876"
                        zFract="0.1248"/>
                  <atom elementType="Ag"
                        id="a13"
                        x3="2.93182915"
                        xFract="0.44444666"
                        y3="1.69265853"
                        yFract="0.22222"
                        z3="2.39383876"
                        zFract="0.1248"/>
                  <atom elementType="Ag"
                        id="a14"
                        x3="1.46592917"
                        xFract="0.44444666"
                        y3="4.23167176"
                        yFract="0.55555334"
                        z3="2.39383876"
                        zFract="0.1248"/>
                  <atom elementType="Ag"
                        id="a15"
                        x3="0.00002924"
                        xFract="0.44444666"
                        y3="6.77068492"
                        yFract="0.88888667"
                        z3="2.39383876"
                        zFract="0.1248"/>
                  <atom elementType="Ag"
                        id="a16"
                        x3="5.8636291"
                        xFract="0.77778"
                        y3="1.69265853"
                        yFract="0.22222"
                        z3="2.39383876"
                        zFract="0.1248"/>
                  <atom elementType="Ag"
                        id="a17"
                        x3="4.39772912"
                        xFract="0.77778"
                        y3="4.23167176"
                        yFract="0.55555334"
                        z3="2.39383876"
                        zFract="0.1248"/>
                  <atom elementType="Ag"
                        id="a18"
                        x3="2.93182919"
                        xFract="0.77778"
                        y3="6.77068492"
                        yFract="0.88888667"
                        z3="2.39383876"
                        zFract="0.1248"/>
                  <atom elementType="Ag"
                        id="a19"
                        x3="1.48842891"
                        xFract="0.22594588"
                        y3="0.86404292"
                        yFract="0.11343553"
                        z3="4.72591609"
                        zFract="0.24638014"/>
                  <atom elementType="Ag"
                        id="a20"
                        x3="0.00848184"
                        xFract="0.22549307"
                        y3="3.42048828"
                        yFract="0.44905744"
                        z3="4.73298175"
                        zFract="0.2467485"/>
                  <atom elementType="Ag"
                        id="a21"
                        x3="-1.43229741"
                        xFract="0.22730951"
                        y3="5.94366295"
                        yFract="0.78031142"
                        z3="4.70974866"
                        zFract="0.24553727"/>
                  <atom elementType="Ag"
                        id="a22"
                        x3="4.43463814"
                        xFract="0.56188236"
                        y3="0.87874175"
                        yFract="0.11536526"
                        z3="4.78373708"
                        zFract="0.24939457"/>
                  <atom elementType="Ag"
                        id="a23"
                        x3="2.9618387"
                        xFract="0.56048412"
                        y3="3.4084043"
                        yFract="0.447471"
                        z3="4.75935905"
                        zFract="0.24812365"/>
                  <atom elementType="Ag"
                        id="a24"
                        x3="1.49572522"
                        xFract="0.56112059"
                        y3="5.95748338"
                        yFract="0.78212583"
                        z3="4.75116687"
                        zFract="0.24769656"/>
                  <atom elementType="Ag"
                        id="a25"
                        x3="7.34243891"
                        xFract="0.89188098"
                        y3="0.86950814"
                        yFract="0.11415303"
                        z3="4.76877022"
                        zFract="0.24861429"/>
                  <atom elementType="Ag"
                        id="a26"
                        x3="5.87823051"
                        xFract="0.8911008"
                        y3="3.39370616"
                        yFract="0.44554136"
                        z3="4.70221805"
                        zFract="0.24514467"/>
                  <atom elementType="Ag"
                        id="a27"
                        x3="4.4329919"
                        xFract="0.89297379"
                        y3="5.92546614"
                        yFract="0.77792246"
                        z3="4.74725904"
                        zFract="0.24749283"/>
                  <atom elementType="Ag"
                        id="a28"
                        x3="0.05497419"
                        xFract="0.00981776"
                        y3="0.05434643"
                        yFract="0.00713485"
                        z3="7.05802776"
                        zFract="0.36796207"/>
                  <atom elementType="Ag"
                        id="a29"
                        x3="-1.40947995"
                        xFract="0.00998094"
                        y3="2.59334131"
                        yFract="0.34046578"
                        z3="7.16837816"
                        zFract="0.37371506"/>
                  <atom elementType="Ag"
                        id="a30"
                        x3="-2.85012389"
                        xFract="0.01290149"
                        y3="5.1331017"
                        yFract="0.67389721"
                        z3="7.09342358"
                        zFract="0.36980739"/>
                  <atom elementType="Ag"
                        id="a31"
                        x3="2.94255813"
                        xFract="0.33520497"
                        y3="0.00987884"
                        yFract="0.00129694"
                        z3="7.07937455"
                        zFract="0.36907496"/>
                  <atom elementType="Ag"
                        id="a32"
                        x3="1.46011964"
                        xFract="0.33343009"
                        y3="2.55049897"
                        yFract="0.33484124"
                        z3="7.06972419"
                        zFract="0.36857185"/>
                  <atom elementType="Ag"
                        id="a33"
                        x3="0.05112216"
                        xFract="0.34179088"
                        y3="5.11832312"
                        yFract="0.67195701"
                        z3="7.09732182"
                        zFract="0.37001062"/>
                  <atom elementType="Ag"
                        id="a34"
                        x3="5.86650427"
                        xFract="0.67193231"
                        y3="0.0751865"
                        yFract="0.00987083"
                        z3="7.14876998"
                        zFract="0.37269281"/>
                  <atom elementType="Ag"
                        id="a35"
                        x3="4.29155427"
                        xFract="0.65129907"
                        y3="2.48875151"
                        yFract="0.32673475"
                        z3="7.20332495"
                        zFract="0.37553697"/>
                  <atom elementType="Ag"
                        id="a36"
                        x3="3.00720867"
                        xFract="0.67398267"
                        y3="5.0588671"
                        yFract="0.66415135"
                        z3="7.09073377"
                        zFract="0.36966716"/>
                  <atom elementType="O"
                        id="a37"
                        x3="2.42748413"
                        xFract="0.69839597"
                        y3="6.43489359"
                        yFract="0.84480244"
                        z3="8.89969308"
                        zFract="0.46397515"/>
                  <atom elementType="C"
                        id="a38"
                        x3="0.41021498"
                        xFract="0.45846783"
                        y3="6.273822"
                        yFract="0.82365622"
                        z3="10.19905955"
                        zFract="0.53171611"/>
                  <atom elementType="C"
                        id="a39"
                        x3="1.68828303"
                        xFract="0.58096532"
                        y3="5.92627964"
                        yFract="0.77802926"
                        z3="9.87977785"
                        zFract="0.51507073"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.07938781"
                        xFract="0.45833134"
                        y3="7.1197596"
                        yFract="0.9347148"
                        z3="9.7049743"
                        zFract="0.50595755"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.06341444"
                        xFract="0.37627712"
                        y3="5.84207243"
                        yFract="0.76697415"
                        z3="11.08302556"
                        zFract="0.57780065"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.18936944"
                        xFract="0.58626024"
                        y3="5.13903575"
                        yFract="0.67467626"
                        z3="10.47651851"
                        zFract="0.54618111"/>
                  <atom elementType="C"
                        id="a43"
                        x3="5.76737356"
                        xFract="0.88046126"
                        y3="3.42363244"
                        yFract="0.44947022"
                        z3="8.41969465"
                        zFract="0.43895099"/>
                  <atom elementType="O"
                        id="a44"
                        x3="5.82805593"
                        xFract="0.89320139"
                        y3="3.51261165"
                        yFract="0.46115182"
                        z3="9.73941451"
                        zFract="0.50775305"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.1880296"
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                        y3="4.04278845"
                        yFract="0.53075587"
                        z3="10.02832015"
                        zFract="0.52281481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a33" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a43" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
               </bondArray>
               <formula concise="C3H4O2Ag36">
                  <atomArray count="3 4 2 36" elementType="C H O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3951.286099999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C2H3O.CO.36Ag.H/c1-2-3;1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h2H,1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,39,37;43,44;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;45/CRV:1.3,2.3,3-1;1.1,2.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45AgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgOC3C3HHHC2O1H0/rB:;;s1;s1s4;s3s5;s2s4;s2s4s5s7;s5s6s8;s1s5;s3s6s10;s3s11;s4s5s8s10;s5s6s9s10s11s13;s6s11s12s14;s2s7s8s13;s8s9s13s14s16;s9s14s15s17;s10s13;s10s11s14s19;s11s12s15s20;s13s16s19;s13s14s17s19s20s22;s14s15s18s20s21s23;s16s22;s16s17s22s23s25;s17s18s23s24s26;s19;s20s28;s21s29;s19s22s28;s19s20s23s28s29s31;s20s21s24s29s30s32;s22s25s31;s22s23s31s32s34;s23s24s27s32s33s35;s36;;s37s38;s38;s38;s39;s35;s43;;/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">424.0000</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: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>
               <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="7">PAW_PBE Ag 02Apr2005|PAW_PBE O 08Apr2002|PAW_PBE C 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="7">Ag O C H C O H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="7">107.87 16.00 12.01 1.00 12.01 16.00 1.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="7">11.00 6.00 4.00 1.00 4.00 6.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="7">36 1 2 3 1 1 1</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">4 4 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="10">1 2 3 4 5 6 7 8 9 10</array>
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                     <scalar dataType="xsd:double" dictRef="cc:e0" units="nonsi:electronvolt">-146.19422871</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:deltaEnergy"
                             units="nonsi:electronvolt">0.9180711E-03</scalar>
                     <scalar dataType="xsd:double" dictRef="v:efermi" units="nonsi:electronvolt">2.1054</scalar>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">8.795399666</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">8.795399665832713</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">19.181400299</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">120.0</scalar>
               </crystal>
               <atomArray>
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                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ag"
                        id="a2"
                        x3="7.3295"
                        xFract="0.99999982"
                        y3="2.53901"
                        yFract="0.33333292"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ag"
                        id="a3"
                        x3="-2.9318"
                        xFract="0.00000023"
                        y3="5.07803"
                        yFract="0.66666714"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ag"
                        id="a4"
                        x3="2.9318"
                        xFract="0.33333335"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ag"
                        id="a5"
                        x3="1.4659"
                        xFract="0.33333313"
                        y3="2.53901"
                        yFract="0.33333292"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ag"
                        id="a6"
                        x3="-0.0000"
                        xFract="0.33333357"
                        y3="5.07803"
                        yFract="0.66666714"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ag"
                        id="a7"
                        x3="5.8636"
                        xFract="0.66666669"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ag"
                        id="a8"
                        x3="4.3977"
                        xFract="0.66666648"
                        y3="2.53901"
                        yFract="0.33333292"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="2.9318"
                        xFract="0.66666692"
                        y3="5.07803"
                        yFract="0.66666714"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ag"
                        id="a10"
                        x3="0.00003"
                        xFract="0.11111351"
                        y3="1.69266"
                        yFract="0.22222019"
                        z3="2.39384"
                        zFract="0.12480006"/>
                  <atom elementType="Ag"
                        id="a11"
                        x3="-1.46587"
                        xFract="0.11111329"
                        y3="4.23167"
                        yFract="0.55555311"
                        z3="2.39384"
                        zFract="0.12480006"/>
                  <atom elementType="Ag"
                        id="a12"
                        x3="-2.93177"
                        xFract="0.11111308"
                        y3="6.77068"
                        yFract="0.88888602"
                        z3="2.39384"
                        zFract="0.12480006"/>
                  <atom elementType="Ag"
                        id="a13"
                        x3="2.93183"
                        xFract="0.44444685"
                        y3="1.69266"
                        yFract="0.22222019"
                        z3="2.39384"
                        zFract="0.12480006"/>
                  <atom elementType="Ag"
                        id="a14"
                        x3="1.46593"
                        xFract="0.44444664"
                        y3="4.23167"
                        yFract="0.55555311"
                        z3="2.39384"
                        zFract="0.12480006"/>
                  <atom elementType="Ag"
                        id="a15"
                        x3="0.00003"
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                        y3="6.77068"
                        yFract="0.88888602"
                        z3="2.39384"
                        zFract="0.12480006"/>
                  <atom elementType="Ag"
                        id="a16"
                        x3="5.86363"
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                        y3="1.69266"
                        yFract="0.22222019"
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                        zFract="0.12480006"/>
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                        id="a17"
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                        y3="4.23167"
                        yFract="0.55555311"
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                        zFract="0.12480006"/>
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                        yFract="0.88888602"
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                        zFract="0.12480006"/>
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                        x3="1.47853"
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                        y3="0.86487"
                        yFract="0.11354411"
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                        zFract="0.24478713"/>
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                        y3="3.42345"
                        yFract="0.44944627"
                        z3="4.75449"
                        zFract="0.24786981"/>
                  <atom elementType="Ag"
                        id="a21"
                        x3="-1.43688"
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                        y3="5.92385"
                        yFract="0.77771029"
                        z3="4.73549"
                        zFract="0.24687926"/>
                  <atom elementType="Ag"
                        id="a22"
                        x3="4.4381"
                        xFract="0.56211896"
                        y3="0.87635"
                        yFract="0.11505126"
                        z3="4.76776"
                        zFract="0.24856162"/>
                  <atom elementType="Ag"
                        id="a23"
                        x3="2.97057"
                        xFract="0.56088249"
                        y3="3.39935"
                        yFract="0.44628231"
                        z3="4.76274"
                        zFract="0.24829991"/>
                  <atom elementType="Ag"
                        id="a24"
                        x3="1.45653"
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                        y3="5.92625"
                        yFract="0.77802537"
                        z3="4.79075"
                        zFract="0.24976018"/>
                  <atom elementType="Ag"
                        id="a25"
                        x3="7.33216"
                        xFract="0.89020305"
                        y3="0.86175"
                        yFract="0.11313451"
                        z3="4.74403"
                        zFract="0.24732449"/>
                  <atom elementType="Ag"
                        id="a26"
                        x3="5.87084"
                        xFract="0.8902726"
                        y3="3.39389"
                        yFract="0.4455655"
                        z3="4.69915"
                        zFract="0.24498472"/>
                  <atom elementType="Ag"
                        id="a27"
                        x3="4.40205"
                        xFract="0.89031205"
                        y3="5.93851"
                        yFract="0.77963492"
                        z3="4.72738"
                        zFract="0.24645646"/>
                  <atom elementType="Ag"
                        id="a28"
                        x3="0.05973"
                        xFract="0.01066329"
                        y3="0.05899"
                        yFract="0.00774448"
                        z3="7.04185"
                        zFract="0.36711866"/>
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                        id="a29"
                        x3="-1.40457"
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                        y3="2.53835"
                        yFract="0.33324627"
                        z3="7.10214"
                        zFract="0.37026181"/>
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                        id="a30"
                        x3="-2.92079"
                        xFract="0.00776636"
                        y3="5.17727"
                        yFract="0.67969583"
                        z3="7.06335"
                        zFract="0.36823954"/>
                  <atom elementType="Ag"
                        id="a31"
                        x3="2.9347"
                        xFract="0.33675744"
                        y3="0.04714"
                        yFract="0.00618876"
                        z3="7.02767"
                        zFract="0.3663794"/>
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                        id="a32"
                        x3="1.48132"
                        xFract="0.33735754"
                        y3="2.57361"
                        yFract="0.33787536"
                        z3="7.06781"
                        zFract="0.36847206"/>
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                        id="a33"
                        x3="-0.05673"
                        xFract="0.32699126"
                        y3="5.07967"
                        yFract="0.66688245"
                        z3="7.25329"
                        zFract="0.37814184"/>
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                        id="a34"
                        x3="5.89276"
                        xFract="0.67322873"
                        y3="0.04946"
                        yFract="0.00649334"
                        z3="7.13659"
                        zFract="0.37205782"/>
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                        id="a35"
                        x3="4.33039"
                        xFract="0.65723536"
                        y3="2.51192"
                        yFract="0.32977642"
                        z3="7.24678"
                        zFract="0.37780245"/>
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                        id="a36"
                        x3="2.98728"
                        xFract="0.67415435"
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                        yFract="0.66902633"
                        z3="7.08951"
                        zFract="0.36960336"/>
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                        id="a37"
                        x3="2.19857"
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                        y3="6.40802"
                        yFract="0.84127435"
                        z3="9.08056"
                        zFract="0.47340444"/>
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                        id="a38"
                        x3="-0.07023"
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                        y3="5.86252"
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                        z3="9.66321"
                        zFract="0.50378022"/>
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                        id="a39"
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                        y3="5.66868"
                        yFract="0.74421039"
                        z3="9.66534"
                        zFract="0.50389126"/>
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                        id="a40"
                        x3="-0.47106"
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                        yFract="0.89959622"
                        z3="9.42661"
                        zFract="0.49144535"/>
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                        id="a41"
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                        yFract="0.69304616"
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                        zFract="0.54196617"/>
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                        id="a42"
                        x3="1.69359"
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                        zFract="0.5321478"/>
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                        zFract="0.50537551"/>
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                        id="a45"
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                        y3="4.15358"
                        yFract="0.54530109"
                        z3="9.84643"
                        zFract="0.51333218"/>
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               <bondArray>
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                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
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                  <bond atomRefs2="a14 a23" order="S"/>
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                  <bond atomRefs2="a15 a18" order="S"/>
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                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a33" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a43" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
               </bondArray>
               <formula concise="C3H4O2Ag36">
                  <atomArray count="3 4 2 36" elementType="C H O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3951.286099999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C2H3O.CO.36Ag.H/c1-2-3;1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h2H,1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,39,37;43,44;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;45/CRV:1.3,2.3,3.1;1.1,2.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45AgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgAgO1C3C3HHHC2O1H0/rB:;;s1;s1s4;s3s5;s2s4;s2s4s5s7;s5s6s8;s1s5;s3s6s10;s3s11;s4s5s8s10;s5s6s9s10s11s13;s6s11s12s14;s2s7s8s13;s8s9s13s14s16;s9s14s15s17;s10s13;s10s11s14s19;s11s12s15s20;s13s16s19;s13s14s17s19s20s22;s14s15s18s20s21s23;s16s22;s16s17s22s23s25;s17s18s23s24s26;s19;s20s28;s21;s19s22s28;s19s20s23s28s29s31;s20s21s24s29s30s32;s22s25s31;s22s23s31s32s34;s23s24s27s32s35;;;s37s38;s38;s38;s39;s35;s43;;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
