<?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">6.4.1</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">05Apr23 (build May 28 2025 13:56:54) complex</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
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                  <scalar id="sc2" title="b" units="nonsi:angstrom">11.946131267481704</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">24.445825</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
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                        z3="1.46751306"
                        zFract="0.0500"/>
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                        yFract="0.16802275"
                        z3="1.64994506"
                        zFract="0.0500"/>
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                        xFract="0.16802275"
                        y3="4.32201747"
                        yFract="0.41802275"
                        z3="1.64994506"
                        zFract="0.0500"/>
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                        zFract="0.1500"/>
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                        yFract="0.49302275"
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                        zFract="0.1500"/>
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                        zFract="0.0500"/>
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                        yFract="0.66802275"
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                        zFract="0.0500"/>
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                        zFract="0.0500"/>
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                        y3="9.49161347"
                        yFract="0.91802275"
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                        zFract="0.0500"/>
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                        zFract="0.1500"/>
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                        yFract="0.99302275"
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                        zFract="0.24879797"/>
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                        yFract="0.39043352"
                        z3="9.37592486"
                        zFract="0.35262711"/>
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                        yFract="0.39130647"
                        z3="9.45298608"
                        zFract="0.34822917"/>
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                        yFract="0.66802275"
                        z3="2.19724106"
                        zFract="0.0500"/>
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                        y3="6.90681547"
                        yFract="0.66802275"
                        z3="2.37967306"
                        zFract="0.0500"/>
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                        z3="2.37967306"
                        zFract="0.0500"/>
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                        zFract="0.0500"/>
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                        yFract="0.74302275"
                        z3="4.75128276"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
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                        z3="4.93371476"
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                        z3="4.93371476"
                        zFract="0.1500"/>
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                        yFract="0.99302275"
                        z3="5.11614676"
                        zFract="0.1500"/>
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                        z3="6.93657683"
                        zFract="0.24988047"/>
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                        y3="5.8887837"
                        yFract="0.56955937"
                        z3="7.08874425"
                        zFract="0.2486433"/>
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                        yFract="0.81578212"
                        z3="7.09346864"
                        zFract="0.24880488"/>
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                        yFract="0.8179973"
                        z3="7.26639076"
                        zFract="0.2483999"/>
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                        yFract="0.64345277"
                        z3="9.55907302"
                        zFract="0.35257496"/>
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                        zFract="0.34703299"/>
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                        zFract="0.38849973"/>
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                        z3="10.19988766"
                        zFract="0.38924769"/>
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                        z3="10.34826473"
                        zFract="0.38739051"/>
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                        yFract="0.73393699"
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                  <bond atomRefs2="a9 a13" order="S"/>
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                  <bond atomRefs2="a10 a41" order="S"/>
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                  <bond atomRefs2="a26 a29" order="S"/>
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                  <bond atomRefs2="a29 a30" order="S"/>
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                  <bond atomRefs2="a32 a61" order="S"/>
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                  <bond atomRefs2="a40 a58" order="S"/>
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                  <bond atomRefs2="a40 a50" order="S"/>
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                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
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                  <bond atomRefs2="a47 a61" order="S"/>
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                  <bond atomRefs2="a50 a51" order="S"/>
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                  <bond atomRefs2="a51 a53" order="S"/>
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                  <bond atomRefs2="a52 a55" order="S"/>
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                  <bond atomRefs2="a53 a60" order="S"/>
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                  <bond atomRefs2="a53 a55" order="S"/>
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                  <bond atomRefs2="a54 a56" order="S"/>
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                  <bond atomRefs2="a57 a58" order="S"/>
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                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a59 a63" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
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                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a61 a68" order="S"/>
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                  <bond atomRefs2="a61 a67" order="S"/>
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                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a63 a64" order="S"/>
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               <property dictRef="cml:molmass">
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               <parameter dictRef="v:nwrite">
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               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
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               <parameter dictRef="v:potim">
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               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
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               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">709.4160</scalar>
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               <parameter dictRef="v:nupdown">
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               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">1</scalar>
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               <parameter dictRef="v:sigma">
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               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">F</scalar>
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               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">0</scalar>
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               <parameter dictRef="v:gga">
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               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">17</scalar>
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               <parameter dictRef="v:libxc">
                  <scalar dataType="xsd:string">F</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>
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               <parameter dictRef="v:aexx">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                         delimiter="|"
                         dictRef="v:pseudopotential"
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                  <array dataType="xsd:double" dictRef="cc:valence" size="2">11.000 1.000</array>
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         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">11.946131267481704</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">24.445825</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">11.946131267481704</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">24.445825</scalar>
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                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
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                           y3="1.73722"
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                           yFract="0.91802241"
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                           yFract="0.81625527"
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                           yFract="0.64330752"
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                           y3="6.66225"
                           yFract="0.64436853"
                           z3="9.6124"
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                           z3="9.26878"
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">11.946131267481704</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">24.445825</scalar>
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                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
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                           yFract="0.91802241"
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">11.946131267481704</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">24.445825</scalar>
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">11.946131267481704</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">24.445825</scalar>
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">11.946131267481704</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">24.445825</scalar>
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">11.946131267481704</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">24.445825</scalar>
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                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
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                     <bond atomRefs2="a26 a43" order="S"/>
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                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a30 a68" order="S"/>
                     <bond atomRefs2="a30 a65" order="S"/>
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                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a32 a68" order="S"/>
                     <bond atomRefs2="a32 a63" order="S"/>
                     <bond atomRefs2="a32 a59" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a49" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a50" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a58" order="S"/>
                     <bond atomRefs2="a39 a57" order="S"/>
                     <bond atomRefs2="a39 a53" order="S"/>
                     <bond atomRefs2="a39 a49" order="S"/>
                     <bond atomRefs2="a40 a58" order="S"/>
                     <bond atomRefs2="a40 a54" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a50" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a58" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a61" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a47 a65" order="S"/>
                     <bond atomRefs2="a48 a62" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a48 a67" order="S"/>
                     <bond atomRefs2="a48 a58" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a67" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                  </bondArray>
                  <formula concise="H4Ag64">
                     <atomArray count="4 64" elementType="H Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">6903.564799999995</scalar>
                  </property>
               </molecule>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="v:magnetization">
                  <module cmlx:templateRef="magnetization">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="68">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="68">-0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="68">-0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="68">0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="68">-0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">-0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">-0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">-0.000</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-66.82821745</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-66.87650097</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-66.84431196</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-6.6224</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.2181119E-04</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">11.94613250123068</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">11.946131267481704</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">24.445825</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Ag"
                        id="a1"
                        x3="3.00145894"
                        xFract="0.16802275"
                        y3="1.73721947"
                        yFract="0.16802275"
                        z3="1.46751306"
                        zFract="0.0500"/>
                  <atom elementType="Ag"
                        id="a2"
                        x3="5.98241494"
                        xFract="0.41802275"
                        y3="1.73721947"
                        yFract="0.16802275"
                        z3="1.64994506"
                        zFract="0.0500"/>
                  <atom elementType="Ag"
                        id="a3"
                        x3="4.48635494"
                        xFract="0.16802275"
                        y3="4.32201747"
                        yFract="0.41802275"
                        z3="1.64994506"
                        zFract="0.0500"/>
                  <atom elementType="Ag"
                        id="a4"
                        x3="7.46731094"
                        xFract="0.41802275"
                        y3="4.32201747"
                        yFract="0.41802275"
                        z3="1.83237706"
                        zFract="0.0500"/>
                  <atom elementType="Ag"
                        id="a5"
                        x3="4.34121454"
                        xFract="0.24302275"
                        y3="2.51265887"
                        yFract="0.24302275"
                        z3="4.02155476"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
                        id="a6"
                        x3="7.32217054"
                        xFract="0.49302275"
                        y3="2.51265887"
                        yFract="0.24302275"
                        z3="4.20398676"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
                        id="a7"
                        x3="5.82611054"
                        xFract="0.24302275"
                        y3="5.09745687"
                        yFract="0.49302275"
                        z3="4.20398676"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
                        id="a8"
                        x3="8.80706654"
                        xFract="0.49302275"
                        y3="5.09745687"
                        yFract="0.49302275"
                        z3="4.38641876"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="1.23219431"
                        xFract="0.07021852"
                        y3="0.68744967"
                        yFract="0.06648969"
                        z3="6.18101602"
                        zFract="0.24876461"/>
                  <atom elementType="Ag"
                        id="a10"
                        x3="4.2017065"
                        xFract="0.3197064"
                        y3="0.67815873"
                        yFract="0.06559108"
                        z3="6.35395589"
                        zFract="0.24841843"/>
                  <atom elementType="Ag"
                        id="a11"
                        x3="2.68053271"
                        xFract="0.06539937"
                        y3="3.30863769"
                        yFract="0.32000931"
                        z3="6.34722342"
                        zFract="0.24813971"/>
                  <atom elementType="Ag"
                        id="a12"
                        x3="5.71233472"
                        xFract="0.31990034"
                        y3="3.30372403"
                        yFract="0.31953406"
                        z3="6.54143572"
                        zFract="0.24850143"/>
                  <atom elementType="Ag"
                        id="a13"
                        x3="2.56819075"
                        xFract="0.14402081"
                        y3="1.48120514"
                        yFract="0.14326121"
                        z3="8.68415423"
                        zFract="0.34666519"/>
                  <atom elementType="Ag"
                        id="a14"
                        x3="5.53977521"
                        xFract="0.3933086"
                        y3="1.47967457"
                        yFract="0.14311317"
                        z3="8.87718312"
                        zFract="0.34712435"/>
                  <atom elementType="Ag"
                        id="a15"
                        x3="4.05286198"
                        xFract="0.14421186"
                        y3="4.06164633"
                        yFract="0.39283982"
                        z3="8.86532816"
                        zFract="0.3466206"/>
                  <atom elementType="Ag"
                        id="a16"
                        x3="7.01768449"
                        xFract="0.39451904"
                        y3="4.0271865"
                        yFract="0.38950689"
                        z3="9.08584963"
                        zFract="0.34826904"/>
                  <atom elementType="Ag"
                        id="a17"
                        x3="5.97125094"
                        xFract="0.16802275"
                        y3="6.90681547"
                        yFract="0.66802275"
                        z3="1.83237706"
                        zFract="0.0500"/>
                  <atom elementType="Ag"
                        id="a18"
                        x3="8.95220694"
                        xFract="0.41802275"
                        y3="6.90681547"
                        yFract="0.66802275"
                        z3="2.01480906"
                        zFract="0.0500"/>
                  <atom elementType="Ag"
                        id="a19"
                        x3="7.45614694"
                        xFract="0.16802275"
                        y3="9.49161347"
                        yFract="0.91802275"
                        z3="2.01480906"
                        zFract="0.0500"/>
                  <atom elementType="Ag"
                        id="a20"
                        x3="10.43710294"
                        xFract="0.41802275"
                        y3="9.49161347"
                        yFract="0.91802275"
                        z3="2.19724106"
                        zFract="0.0500"/>
                  <atom elementType="Ag"
                        id="a21"
                        x3="7.31100654"
                        xFract="0.24302275"
                        y3="7.68225487"
                        yFract="0.74302275"
                        z3="4.38641876"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
                        id="a22"
                        x3="10.29196254"
                        xFract="0.49302275"
                        y3="7.68225487"
                        yFract="0.74302275"
                        z3="4.56885076"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
                        id="a23"
                        x3="8.79590254"
                        xFract="0.24302275"
                        y3="10.26705287"
                        yFract="0.99302275"
                        z3="4.56885076"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
                        id="a24"
                        x3="11.77685854"
                        xFract="0.49302275"
                        y3="10.26705287"
                        yFract="0.99302275"
                        z3="4.75128276"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
                        id="a25"
                        x3="4.21495591"
                        xFract="0.07017593"
                        y3="5.880506"
                        yFract="0.56875876"
                        z3="6.54895186"
                        zFract="0.24882381"/>
                  <atom elementType="Ag"
                        id="a26"
                        x3="7.18518354"
                        xFract="0.3187589"
                        y3="5.8912429"
                        yFract="0.56979722"
                        z3="6.73974868"
                        zFract="0.24917729"/>
                  <atom elementType="Ag"
                        id="a27"
                        x3="5.66931855"
                        xFract="0.06758977"
                        y3="8.46583254"
                        yFract="0.81880988"
                        z3="6.70365405"
                        zFract="0.24776515"/>
                  <atom elementType="Ag"
                        id="a28"
                        x3="8.65054998"
                        xFract="0.31885693"
                        y3="8.44001071"
                        yFract="0.81631241"
                        z3="6.92098076"
                        zFract="0.2492293"/>
                  <atom elementType="Ag"
                        id="a29"
                        x3="5.49516112"
                        xFract="0.14027521"
                        y3="6.65400451"
                        yFract="0.64357104"
                        z3="9.09303621"
                        zFract="0.34856838"/>
                  <atom elementType="Ag"
                        id="a30"
                        x3="8.44841227"
                        xFract="0.38767013"
                        y3="6.65984913"
                        yFract="0.64413632"
                        z3="9.57502914"
                        zFract="0.36088334"/>
                  <atom elementType="Ag"
                        id="a31"
                        x3="6.99229643"
                        xFract="0.14011823"
                        y3="9.26336614"
                        yFract="0.89594681"
                        z3="9.27144162"
                        zFract="0.34833743"/>
                  <atom elementType="Ag"
                        id="a32"
                        x3="10.02152952"
                        xFract="0.39428579"
                        y3="9.26090094"
                        yFract="0.89570838"
                        z3="9.45708033"
                        zFract="0.34835132"/>
                  <atom elementType="Ag"
                        id="a33"
                        x3="8.96337094"
                        xFract="0.66802275"
                        y3="1.73721947"
                        yFract="0.16802275"
                        z3="1.83237706"
                        zFract="0.0500"/>
                  <atom elementType="Ag"
                        id="a34"
                        x3="11.94432694"
                        xFract="0.91802275"
                        y3="1.73721947"
                        yFract="0.16802275"
                        z3="2.01480906"
                        zFract="0.0500"/>
                  <atom elementType="Ag"
                        id="a35"
                        x3="10.44826694"
                        xFract="0.66802275"
                        y3="4.32201747"
                        yFract="0.41802275"
                        z3="2.01480906"
                        zFract="0.0500"/>
                  <atom elementType="Ag"
                        id="a36"
                        x3="13.42922294"
                        xFract="0.91802275"
                        y3="4.32201747"
                        yFract="0.41802275"
                        z3="2.19724106"
                        zFract="0.0500"/>
                  <atom elementType="Ag"
                        id="a37"
                        x3="10.30312654"
                        xFract="0.74302275"
                        y3="2.51265887"
                        yFract="0.24302275"
                        z3="4.38641876"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
                        id="a38"
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         </module>
      </module>
   </module>
</module>
