<?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">
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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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                         size="4">PAW_PBE Ag 06Sep2000|PAW_PBE H 15Jun2001|PAW_PBE N 08Apr2002|PAW_PBE O 08Apr2002</array>
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                  <array dataType="xsd:double" dictRef="cc:mass" size="4">107.868 1.000 14.001 16.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="4">11.000 1.000 5.000 6.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="4">64 4 1 2</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="13">1 2 3 4 5 6 7 8 9 10 11 12 13</array>
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                     <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 a46" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a58" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a46 a47" 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 a67" order="S"/>
                     <bond atomRefs2="a48 a58" order="S"/>
                     <bond atomRefs2="a48 a61" 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 a62" order="S"/>
                     <bond atomRefs2="a61 a67" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a69 a71" order="S"/>
                     <bond atomRefs2="a69 a70" order="S"/>
                  </bondArray>
                  <formula concise="H4NO2Ag64">
                     <atomArray count="4 1 2 64" elementType="H N O Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">6949.570299999994</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="71">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="71">0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 -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="71">0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 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="71">-0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -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="71">0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 -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">-86.93589917</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-86.96952617</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-86.94710817</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-6.9278</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="1.23174019"
                        xFract="0.07088557"
                        y3="0.67281371"
                        yFract="0.06507411"
                        z3="6.18786426"
                        zFract="0.2490671"/>
                  <atom elementType="Ag"
                        id="a10"
                        x3="4.20304514"
                        xFract="0.32041367"
                        y3="0.66580867"
                        yFract="0.06439659"
                        z3="6.35726022"
                        zFract="0.24856815"/>
                  <atom elementType="Ag"
                        id="a11"
                        x3="2.68124933"
                        xFract="0.06575829"
                        y3="3.30243519"
                        yFract="0.31940941"
                        z3="6.34699517"
                        zFract="0.24813757"/>
                  <atom elementType="Ag"
                        id="a12"
                        x3="5.71204002"
                        xFract="0.31993685"
                        y3="3.30245312"
                        yFract="0.31941114"
                        z3="6.54730697"
                        zFract="0.24874419"/>
                  <atom elementType="Ag"
                        id="a13"
                        x3="2.56817654"
                        xFract="0.14454332"
                        y3="1.4703351"
                        yFract="0.14220987"
                        z3="8.6810721"
                        zFract="0.34655489"/>
                  <atom elementType="Ag"
                        id="a14"
                        x3="5.54105337"
                        xFract="0.39367887"
                        y3="1.47421413"
                        yFract="0.14258504"
                        z3="8.87570524"
                        zFract="0.34706861"/>
                  <atom elementType="Ag"
                        id="a15"
                        x3="4.05650724"
                        xFract="0.14482113"
                        y3="4.05534577"
                        yFract="0.39223043"
                        z3="8.86653192"
                        zFract="0.34666984"/>
                  <atom elementType="Ag"
                        id="a16"
                        x3="7.02122484"
                        xFract="0.39362945"
                        y3="4.0518137"
                        yFract="0.39188882"
                        z3="9.07924471"
                        zFract="0.3479543"/>
                  <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="4.21692405"
                        xFract="0.07039475"
                        y3="5.87939014"
                        yFract="0.56865083"
                        z3="6.55578414"
                        zFract="0.24909999"/>
                  <atom elementType="Ag"
                        id="a26"
                        x3="7.18464817"
                        xFract="0.31882065"
                        y3="5.88902931"
                        yFract="0.56958313"
                        z3="6.73707586"
                        zFract="0.2490725"/>
                  <atom elementType="Ag"
                        id="a27"
                        x3="5.67425712"
                        xFract="0.0682886"
                        y3="8.45992425"
                        yFract="0.81823843"
                        z3="6.70661734"
                        zFract="0.24788256"/>
                  <atom elementType="Ag"
                        id="a28"
                        x3="8.64808304"
                        xFract="0.3190464"
                        y3="8.43178368"
                        yFract="0.81551669"
                        z3="6.92088833"
                        zFract="0.24924362"/>
                  <atom elementType="Ag"
                        id="a29"
                        x3="5.52523392"
                        xFract="0.14317146"
                        y3="6.64623814"
                        yFract="0.64281988"
                        z3="9.09634031"
                        zFract="0.34863951"/>
                  <atom elementType="Ag"
                        id="a30"
                        x3="8.40348809"
                        xFract="0.38531956"
                        y3="6.63043731"
                        yFract="0.64129163"
                        z3="10.31578236"
                        zFract="0.39134026"/>
                  <atom elementType="Ag"
                        id="a31"
                        x3="7.01300299"
                        xFract="0.14323033"
                        y3="9.23481545"
                        yFract="0.89318541"
                        z3="9.28442797"
                        zFract="0.3488582"/>
                  <atom elementType="Ag"
                        id="a32"
                        x3="10.00555261"
                        xFract="0.3939365"
                        y3="9.24033944"
                        yFract="0.89371969"
                        z3="9.44911445"
                        zFract="0.34809525"/>
                  <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"
                        x3="13.28408254"
                        xFract="0.99302275"
                        y3="2.51265887"
                        yFract="0.24302275"
                        z3="4.56885076"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
                        id="a39"
                        x3="11.78802254"
                        xFract="0.74302275"
                        y3="5.09745687"
                        yFract="0.49302275"
                        z3="4.56885076"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
                        id="a40"
                        x3="14.76897854"
                        xFract="0.99302275"
                        y3="5.09745687"
                        yFract="0.49302275"
                        z3="4.75128276"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
                        id="a41"
                        x3="7.1705373"
                        xFract="0.56726039"
                        y3="0.70782158"
                        yFract="0.06846005"
                        z3="6.5243755"
                        zFract="0.24791442"/>
                  <atom elementType="Ag"
                        id="a42"
                        x3="10.16555222"
                        xFract="0.81856677"
                        y3="0.705179"
                        yFract="0.06820446"
                        z3="6.71117699"
                        zFract="0.24806179"/>
                  <atom elementType="Ag"
                        id="a43"
                        x3="8.68882282"
                        xFract="0.56992703"
                        y3="3.29539256"
                        yFract="0.31872825"
                        z3="6.73155269"
                        zFract="0.24883906"/>
                  <atom elementType="Ag"
                        id="a44"
                        x3="11.62173251"
                        xFract="0.81552991"
                        y3="3.30302421"
                        yFract="0.31946638"
                        z3="6.91209007"
                        zFract="0.24887078"/>
                  <atom elementType="Ag"
                        id="a45"
                        x3="8.52206416"
                        xFract="0.64444304"
                        y3="1.45844821"
                        yFract="0.14106017"
                        z3="9.04801672"
                        zFract="0.34667732"/>
                  <atom elementType="Ag"
                        id="a46"
                        x3="11.50615338"
                        xFract="0.89499066"
                        y3="1.45253584"
                        yFract="0.14048833"
                        z3="9.22340245"
                        zFract="0.3463898"/>
                  <atom elementType="Ag"
                        id="a47"
                        x3="9.99668147"
                        xFract="0.64334558"
                        y3="4.04813284"
                        yFract="0.3915328"
                        z3="9.37471929"
                        zFract="0.35259761"/>
                  <atom elementType="Ag"
                        id="a48"
                        x3="13.02383353"
                        xFract="0.89786324"
                        y3="4.03477845"
                        yFract="0.39024118"
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         </module>
      </module>
   </module>
</module>
