<?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">6.4.2</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">20Jul23 (build May 01 2024 18:10:19) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2025-04-07T10:57:49.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</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="0.3360455"
                        y3="1.73721947"
                        yFract="0.3360455"
                        z3="1.46751306"
                        zFract="0.0500"/>
                  <atom elementType="Ag"
                        id="a2"
                        x3="5.67445434"
                        xFract="0.63517765"
                        y3="3.28576265"
                        yFract="0.6355937"
                        z3="6.56967113"
                        zFract="0.24977731"/>
                  <atom elementType="Ag"
                        id="a3"
                        x3="8.80706654"
                        xFract="0.9860455"
                        y3="5.09745687"
                        yFract="0.9860455"
                        z3="4.38641876"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
                        id="a4"
                        x3="7.46731094"
                        xFract="0.8360455"
                        y3="4.32201747"
                        yFract="0.8360455"
                        z3="1.83237706"
                        zFract="0.0500"/>
                  <atom elementType="Ag"
                        id="a5"
                        x3="5.54936137"
                        xFract="0.7873961"
                        y3="1.48827794"
                        yFract="0.28789057"
                        z3="8.90816365"
                        zFract="0.3483552"/>
                  <atom elementType="Ag"
                        id="a6"
                        x3="4.19705211"
                        xFract="0.63607044"
                        y3="0.70474383"
                        yFract="0.13632474"
                        z3="6.29372789"
                        zFract="0.24592783"/>
                  <atom elementType="Ag"
                        id="a7"
                        x3="7.32217054"
                        xFract="0.9860455"
                        y3="2.51265887"
                        yFract="0.4860455"
                        z3="4.20398676"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
                        id="a8"
                        x3="7.02046167"
                        xFract="0.78750353"
                        y3="4.04794648"
                        yFract="0.78302956"
                        z3="9.08830388"
                        zFract="0.3483324"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="5.98241494"
                        xFract="0.8360455"
                        y3="1.73721947"
                        yFract="0.3360455"
                        z3="1.64994506"
                        zFract="0.0500"/>
                  <atom elementType="Ag"
                        id="a10"
                        x3="2.69254653"
                        xFract="0.13502771"
                        y3="3.28566189"
                        yFract="0.63557421"
                        z3="6.38697172"
                        zFract="0.2497689"/>
                  <atom elementType="Ag"
                        id="a11"
                        x3="5.82611054"
                        xFract="0.4860455"
                        y3="5.09745687"
                        yFract="0.9860455"
                        z3="4.20398676"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
                        id="a12"
                        x3="4.48635494"
                        xFract="0.3360455"
                        y3="4.32201747"
                        yFract="0.8360455"
                        z3="1.64994506"
                        zFract="0.0500"/>
                  <atom elementType="Ag"
                        id="a13"
                        x3="2.54025724"
                        xFract="0.28263348"
                        y3="1.4887065"
                        yFract="0.28797347"
                        z3="8.72237679"
                        zFract="0.34828781"/>
                  <atom elementType="Ag"
                        id="a14"
                        x3="1.20817966"
                        xFract="0.13503602"
                        y3="0.70169873"
                        yFract="0.1357357"
                        z3="6.20466572"
                        zFract="0.24977152"/>
                  <atom elementType="Ag"
                        id="a15"
                        x3="4.34121454"
                        xFract="0.4860455"
                        y3="2.51265887"
                        yFract="0.4860455"
                        z3="4.02155476"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
                        id="a16"
                        x3="4.02424745"
                        xFract="0.28420662"
                        y3="4.05560162"
                        yFract="0.78451036"
                        z3="9.19737694"
                        zFract="0.36028404"/>
                  <atom elementType="H"
                        id="a17"
                        x3="8.41176783"
                        xFract="0.93711725"
                        y3="4.91713015"
                        yFract="0.95116333"
                        z3="10.1365013"
                        zFract="0.38646827"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.9875058"
                        xFract="0.45086747"
                        y3="2.26202833"
                        yFract="0.43756385"
                        z3="9.77200301"
                        zFract="0.38648098"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.51516168"
                        xFract="0.45099022"
                        y3="4.91998568"
                        yFract="0.9517157"
                        z3="9.96160385"
                        zFract="0.38656118"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
               </bondArray>
               <formula concise="H3Ag16">
                  <atomArray count="3 16" elementType="H Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1725.8911999999996</scalar>
               </property>
            </molecule>
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</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="0.3360455"
                        y3="1.73721947"
                        yFract="0.3360455"
                        z3="1.46751306"
                        zFract="0.0500"/>
                  <atom elementType="Ag"
                        id="a2"
                        x3="5.67445432"
                        xFract="0.63517765"
                        y3="3.28576264"
                        yFract="0.6355937"
                        z3="6.56967105"
                        zFract="0.24977731"/>
                  <atom elementType="Ag"
                        id="a3"
                        x3="8.80706654"
                        xFract="0.9860455"
                        y3="5.09745687"
                        yFract="0.9860455"
                        z3="4.38641876"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
                        id="a4"
                        x3="7.46731094"
                        xFract="0.8360455"
                        y3="4.32201747"
                        yFract="0.8360455"
                        z3="1.83237706"
                        zFract="0.0500"/>
                  <atom elementType="Ag"
                        id="a5"
                        x3="5.54936134"
                        xFract="0.78739609"
                        y3="1.48827793"
                        yFract="0.28789057"
                        z3="8.90816377"
                        zFract="0.34835521"/>
                  <atom elementType="Ag"
                        id="a6"
                        x3="4.19705211"
                        xFract="0.63607044"
                        y3="0.70474384"
                        yFract="0.13632474"
                        z3="6.29372779"
                        zFract="0.24592783"/>
                  <atom elementType="Ag"
                        id="a7"
                        x3="7.32217054"
                        xFract="0.9860455"
                        y3="2.51265887"
                        yFract="0.4860455"
                        z3="4.20398676"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
                        id="a8"
                        x3="7.02046166"
                        xFract="0.78750353"
                        y3="4.04794648"
                        yFract="0.78302956"
                        z3="9.08830383"
                        zFract="0.3483324"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="5.98241494"
                        xFract="0.8360455"
                        y3="1.73721947"
                        yFract="0.3360455"
                        z3="1.64994506"
                        zFract="0.0500"/>
                  <atom elementType="Ag"
                        id="a10"
                        x3="2.69254651"
                        xFract="0.13502771"
                        y3="3.28566191"
                        yFract="0.63557421"
                        z3="6.38697174"
                        zFract="0.2497689"/>
                  <atom elementType="Ag"
                        id="a11"
                        x3="5.82611054"
                        xFract="0.4860455"
                        y3="5.09745687"
                        yFract="0.9860455"
                        z3="4.20398676"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
                        id="a12"
                        x3="4.48635494"
                        xFract="0.3360455"
                        y3="4.32201747"
                        yFract="0.8360455"
                        z3="1.64994506"
                        zFract="0.0500"/>
                  <atom elementType="Ag"
                        id="a13"
                        x3="2.54025726"
                        xFract="0.28263348"
                        y3="1.4887065"
                        yFract="0.28797347"
                        z3="8.72237679"
                        zFract="0.34828781"/>
                  <atom elementType="Ag"
                        id="a14"
                        x3="1.20817965"
                        xFract="0.13503602"
                        y3="0.70169871"
                        yFract="0.13573569"
                        z3="6.20466569"
                        zFract="0.24977152"/>
                  <atom elementType="Ag"
                        id="a15"
                        x3="4.34121454"
                        xFract="0.4860455"
                        y3="2.51265887"
                        yFract="0.4860455"
                        z3="4.02155476"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
                        id="a16"
                        x3="4.02424747"
                        xFract="0.28420662"
                        y3="4.05560161"
                        yFract="0.78451036"
                        z3="9.1973769"
                        zFract="0.36028404"/>
                  <atom elementType="H"
                        id="a17"
                        x3="8.41176781"
                        xFract="0.93711725"
                        y3="4.91713015"
                        yFract="0.95116333"
                        z3="10.13650125"
                        zFract="0.38646827"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.98750581"
                        xFract="0.45086747"
                        y3="2.26202835"
                        yFract="0.43756386"
                        z3="9.77200301"
                        zFract="0.38648098"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.51516166"
                        xFract="0.45099022"
                        y3="4.91998567"
                        yFract="0.9517157"
                        z3="9.96160383"
                        zFract="0.38656118"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
               </bondArray>
               <formula concise="H3Ag16">
                  <atomArray count="3 16" elementType="H Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1725.8911999999996</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1000</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">178.6420</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.20</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">BF</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">17</scalar>
               </parameter>
               <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>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</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="2">PAW_PBE Ag 06Sep2000|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="2">Ag H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">107.868 1.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">11.000 1.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">16 3</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>
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                           yFract="0.63557384"
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                           yFract="0.48604572"
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                           y3="4.91713"
                           yFract="0.9511633"
                           z3="10.1365"
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                           x3="3.98751"
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                           y3="2.26203"
                           yFract="0.43756417"
                           z3="9.7720"
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                           y3="4.91999"
                           yFract="0.95171654"
                           z3="9.9616"
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                     <bond atomRefs2="a2 a5" order="S"/>
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                     <bond atomRefs2="a2 a11" order="S"/>
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                     <bond atomRefs2="a2 a6" order="S"/>
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                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
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                     <bond atomRefs2="a7 a15" order="S"/>
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                     <bond atomRefs2="a8 a16" order="S"/>
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                     <bond atomRefs2="a10 a13" order="S"/>
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                     <bond atomRefs2="a16 a19" order="S"/>
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                  <formula concise="H3Ag16">
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                  </formula>
                  <property dictRef="cml:molmass">
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                  </property>
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</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>
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                           x3="3.00146"
                           xFract="0.33604563"
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                           yFract="0.3360456"
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                           id="a3"
                           x3="8.80707"
                           xFract="0.98604578"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.38642"
                           zFract="0.15000004"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46731"
                           xFract="0.8360451"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000012"/>
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                           x3="5.54902"
                           xFract="0.78735984"
                           y3="1.48806"
                           yFract="0.28784841"
                           z3="8.90864"
                           zFract="0.34837586"/>
                     <atom elementType="Ag"
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                           x3="4.19701"
                           xFract="0.63606567"
                           y3="0.70472"
                           yFract="0.13632013"
                           z3="6.29363"
                           zFract="0.24592397"/>
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                           id="a7"
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                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="7.02042"
                           xFract="0.78745766"
                           y3="4.04835"
                           yFract="0.78310762"
                           z3="9.08879"
                           zFract="0.34835181"/>
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                           id="a9"
                           x3="5.98241"
                           xFract="0.83604462"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000021"/>
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                           id="a10"
                           x3="2.69247"
                           xFract="0.1350218"
                           y3="3.28559"
                           yFract="0.6355603"
                           z3="6.38676"
                           zFract="0.24976054"/>
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                           x3="5.82611"
                           xFract="0.48604511"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.20399"
                           zFract="0.15000013"/>
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                           xFract="0.33604443"
                           y3="4.32202"
                           yFract="0.83604599"
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                           zFract="0.05000021"/>
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                           xFract="0.28271065"
                           y3="1.48845"
                           yFract="0.28792385"
                           z3="8.72286"
                           zFract="0.34830717"/>
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                           xFract="0.13503089"
                           y3="0.70177"
                           yFract="0.13574949"
                           z3="6.2045"
                           zFract="0.24976461"/>
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                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
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                           xFract="0.28420456"
                           y3="4.05561"
                           yFract="0.78451198"
                           z3="9.19752"
                           zFract="0.3602899"/>
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                           x3="8.41195"
                           xFract="0.9371536"
                           y3="4.91707"
                           yFract="0.9511517"
                           z3="10.13596"
                           zFract="0.38644576"/>
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                           x3="3.98753"
                           xFract="0.45085402"
                           y3="2.26221"
                           yFract="0.43759899"
                           z3="9.77147"
                           zFract="0.38645885"/>
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                           id="a19"
                           x3="5.51504"
                           xFract="0.4509771"
                           y3="4.91991"
                           yFract="0.95170106"
                           z3="9.96105"
                           zFract="0.38653894"/>
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                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
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                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
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                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
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                  <formula concise="H3Ag16">
                     <atomArray count="3 16" elementType="H Ag"/>
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                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1725.8911999999996</scalar>
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               <molecule id="calculation.position.4">
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                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</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>
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                           id="a1"
                           x3="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="5.67468"
                           xFract="0.63522732"
                           y3="3.28564"
                           yFract="0.63556997"
                           z3="6.5690"
                           zFract="0.24974947"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="8.80707"
                           xFract="0.98604578"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.38642"
                           zFract="0.15000004"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46731"
                           xFract="0.8360451"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000012"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="5.54801"
                           xFract="0.78725499"
                           y3="1.48739"
                           yFract="0.28771881"
                           z3="8.91005"
                           zFract="0.34843703"/>
                     <atom elementType="Ag"
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                           xFract="0.63604797"
                           y3="0.70466"
                           yFract="0.13630852"
                           z3="6.29334"
                           zFract="0.24591254"/>
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                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="7.0203"
                           xFract="0.78732094"
                           y3="4.04956"
                           yFract="0.78334168"
                           z3="9.09023"
                           zFract="0.34840926"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="5.98241"
                           xFract="0.83604462"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000021"/>
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                           id="a10"
                           x3="2.69223"
                           xFract="0.13500274"
                           y3="3.28537"
                           yFract="0.63551775"
                           z3="6.38614"
                           zFract="0.24973609"/>
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                           id="a11"
                           x3="5.82611"
                           xFract="0.48604511"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="4.48635"
                           xFract="0.33604443"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000021"/>
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                           id="a13"
                           x3="2.5415"
                           xFract="0.28293988"
                           y3="1.48769"
                           yFract="0.28777684"
                           z3="8.72432"
                           zFract="0.34836566"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="1.20822"
                           xFract="0.13501665"
                           y3="0.70197"
                           yFract="0.13578817"
                           z3="6.20401"
                           zFract="0.2497442"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="4.02421"
                           xFract="0.28419664"
                           y3="4.05564"
                           yFract="0.78451778"
                           z3="9.19794"
                           zFract="0.36030711"/>
                     <atom elementType="H"
                           id="a17"
                           x3="8.4125"
                           xFract="0.93726127"
                           y3="4.91691"
                           yFract="0.95112075"
                           z3="10.13435"
                           zFract="0.38637875"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.98761"
                           xFract="0.45081637"
                           y3="2.26274"
                           yFract="0.43770151"
                           z3="9.76985"
                           zFract="0.38639162"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.51467"
                           xFract="0.4509372"
                           y3="4.91968"
                           yFract="0.95165657"
                           z3="9.95938"
                           zFract="0.38647188"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
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                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
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                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</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>
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                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
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                           x3="8.80707"
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                           y3="5.09746"
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                           yFract="0.83604599"
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                           z3="8.91288"
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                           yFract="0.13628144"
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                           y3="4.05199"
                           yFract="0.78381173"
                           z3="9.09312"
                           zFract="0.34852453"/>
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                           xFract="0.83604462"
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                           yFract="0.3360456"
                           z3="1.64995"
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                           yFract="0.6354307"
                           z3="6.38489"
                           zFract="0.24968679"/>
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                           xFract="0.48604511"
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                           z3="4.20399"
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                           id="a12"
                           x3="4.48635"
                           xFract="0.33604443"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000021"/>
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                           xFract="0.2834"
                           y3="1.48617"
                           yFract="0.28748281"
                           z3="8.72723"
                           zFract="0.34848222"/>
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                           y3="0.70238"
                           yFract="0.13586748"
                           z3="6.20303"
                           zFract="0.24970334"/>
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                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
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                           id="a16"
                           x3="4.02416"
                           xFract="0.28418344"
                           y3="4.05569"
                           yFract="0.78452746"
                           z3="9.19879"
                           zFract="0.36034193"/>
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                           x3="8.41361"
                           xFract="0.93747925"
                           y3="4.91658"
                           yFract="0.95105691"
                           z3="10.13112"
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                           xFract="0.45074107"
                           y3="2.2638"
                           yFract="0.43790656"
                           z3="9.76663"
                           zFract="0.38625796"/>
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                           x3="5.51393"
                           xFract="0.45085837"
                           y3="4.91921"
                           yFract="0.95156565"
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                           zFract="0.38633779"/>
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                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H3Ag16">
                     <atomArray count="3 16" elementType="H Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1725.8911999999996</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.6">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</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="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="5.67567"
                           xFract="0.6354483"
                           y3="3.28507"
                           yFract="0.63545971"
                           z3="6.56595"
                           zFract="0.24962305"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="8.80707"
                           xFract="0.98604578"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.38642"
                           zFract="0.15000004"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46731"
                           xFract="0.8360451"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000012"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="5.54191"
                           xFract="0.78661437"
                           y3="1.48342"
                           yFract="0.28695086"
                           z3="8.91853"
                           zFract="0.34880495"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="4.19606"
                           xFract="0.63595065"
                           y3="0.70426"
                           yFract="0.13623115"
                           z3="6.29158"
                           zFract="0.24584315"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="7.0196"
                           xFract="0.78650205"
                           y3="4.05684"
                           yFract="0.78474991"
                           z3="9.09889"
                           zFract="0.34875471"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="5.98241"
                           xFract="0.83604462"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000021"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="2.69081"
                           xFract="0.13489272"
                           y3="3.28404"
                           yFract="0.63526047"
                           z3="6.3824"
                           zFract="0.24958858"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="5.82611"
                           xFract="0.48604511"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="4.48635"
                           xFract="0.33604443"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000021"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="2.5471"
                           xFract="0.28431952"
                           y3="1.48312"
                           yFract="0.28689282"
                           z3="8.73305"
                           zFract="0.34871538"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="1.20842"
                           xFract="0.13493264"
                           y3="0.70319"
                           yFract="0.13602417"
                           z3="6.20107"
                           zFract="0.24962167"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="4.02405"
                           xFract="0.28415439"
                           y3="4.0558"
                           yFract="0.78454873"
                           z3="9.20048"
                           zFract="0.36041118"/>
                     <atom elementType="H"
                           id="a17"
                           x3="8.41582"
                           xFract="0.9379145"
                           y3="4.91591"
                           yFract="0.95092731"
                           z3="10.12466"
                           zFract="0.3859755"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.98808"
                           xFract="0.45058686"
                           y3="2.26594"
                           yFract="0.43832052"
                           z3="9.76018"
                           zFract="0.38599023"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.51245"
                           xFract="0.45069878"
                           y3="4.91829"
                           yFract="0.95138769"
                           z3="9.94937"
                           zFract="0.38606998"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H3Ag16">
                     <atomArray count="3 16" elementType="H Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1725.8911999999996</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.7">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</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="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="5.6753"
                           xFract="0.635366"
                           y3="3.28528"
                           yFract="0.63550034"
                           z3="6.56709"
                           zFract="0.24967031"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="8.80707"
                           xFract="0.98604578"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.38642"
                           zFract="0.15000004"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46731"
                           xFract="0.8360451"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000012"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="5.5442"
                           xFract="0.7868549"
                           y3="1.48491"
                           yFract="0.28723908"
                           z3="8.91535"
                           zFract="0.34866697"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="4.19636"
                           xFract="0.63598652"
                           y3="0.70441"
                           yFract="0.13626016"
                           z3="6.29224"
                           zFract="0.24586918"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="7.01986"
                           xFract="0.78680775"
                           y3="4.05412"
                           yFract="0.78422376"
                           z3="9.09564"
                           zFract="0.34862506"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="5.98241"
                           xFract="0.83604462"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000021"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="2.69134"
                           xFract="0.13493344"
                           y3="3.28454"
                           yFract="0.63535719"
                           z3="6.3838"
                           zFract="0.2496438"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="5.82611"
                           xFract="0.48604511"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="4.48635"
                           xFract="0.33604443"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000021"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="2.5450"
                           xFract="0.28380252"
                           y3="1.48483"
                           yFract="0.28722361"
                           z3="8.72978"
                           zFract="0.3485844"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="1.20835"
                           xFract="0.13496426"
                           y3="0.70274"
                           yFract="0.13593712"
                           z3="6.20217"
                           zFract="0.24966749"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="4.02411"
                           xFract="0.28417023"
                           y3="4.05574"
                           yFract="0.78453713"
                           z3="9.19953"
                           zFract="0.36037226"/>
                     <atom elementType="H"
                           id="a17"
                           x3="8.41458"
                           xFract="0.93766989"
                           y3="4.91629"
                           yFract="0.95100081"
                           z3="10.12829"
                           zFract="0.38612655"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.9879"
                           xFract="0.4506723"
                           y3="2.26474"
                           yFract="0.43808839"
                           z3="9.76381"
                           zFract="0.38614091"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.51328"
                           xFract="0.45078789"
                           y3="4.91881"
                           yFract="0.95148828"
                           z3="9.95312"
                           zFract="0.38622055"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H3Ag16">
                     <atomArray count="3 16" elementType="H Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1725.8911999999996</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.8">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</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="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="5.67553"
                           xFract="0.63542578"
                           y3="3.28506"
                           yFract="0.63545778"
                           z3="6.56711"
                           zFract="0.24967087"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="8.80707"
                           xFract="0.98604578"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.38642"
                           zFract="0.15000004"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46731"
                           xFract="0.8360451"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000012"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="5.54483"
                           xFract="0.78691817"
                           y3="1.48535"
                           yFract="0.28732419"
                           z3="8.91597"
                           zFract="0.34869012"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="4.19636"
                           xFract="0.63598363"
                           y3="0.70444"
                           yFract="0.13626597"
                           z3="6.29213"
                           zFract="0.24586464"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="7.0197"
                           xFract="0.78685511"
                           y3="4.05335"
                           yFract="0.78407481"
                           z3="9.09602"
                           zFract="0.34864212"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="5.98241"
                           xFract="0.83604462"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000021"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="2.69088"
                           xFract="0.13488326"
                           y3="3.28426"
                           yFract="0.63530303"
                           z3="6.38372"
                           zFract="0.24964209"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="5.82611"
                           xFract="0.48604511"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="4.48635"
                           xFract="0.33604443"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000021"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="2.5442"
                           xFract="0.28363846"
                           y3="1.48514"
                           yFract="0.28728357"
                           z3="8.73021"
                           zFract="0.34860354"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="1.20834"
                           xFract="0.13494524"
                           y3="0.70292"
                           yFract="0.13597194"
                           z3="6.20212"
                           zFract="0.24966521"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="4.02411"
                           xFract="0.28418661"
                           y3="4.05557"
                           yFract="0.78450424"
                           z3="9.19883"
                           zFract="0.36034387"/>
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                           id="a17"
                           x3="8.41513"
                           xFract="0.93778334"
                           y3="4.91607"
                           yFract="0.95095826"
                           z3="10.12737"
                           zFract="0.38608786"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.98794"
                           xFract="0.45062505"
                           y3="2.2653"
                           yFract="0.43819672"
                           z3="9.76283"
                           zFract="0.38609991"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.51288"
                           xFract="0.45074778"
                           y3="4.91853"
                           yFract="0.95143412"
                           z3="9.95218"
                           zFract="0.3861835"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
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                  <formula concise="H3Ag16">
                     <atomArray count="3 16" elementType="H Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1725.8911999999996</scalar>
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               </molecule>
               <molecule id="calculation.position.9">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</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>
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                  <atomArray>
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                           id="a1"
                           x3="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="5.67621"
                           xFract="0.63560632"
                           y3="3.28437"
                           yFract="0.63532431"
                           z3="6.56714"
                           zFract="0.24967139"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="8.80707"
                           xFract="0.98604578"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.38642"
                           zFract="0.15000004"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46731"
                           xFract="0.8360451"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000012"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="5.54673"
                           xFract="0.78711064"
                           y3="1.48666"
                           yFract="0.2875776"
                           z3="8.91782"
                           zFract="0.34875914"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="4.19635"
                           xFract="0.63597231"
                           y3="0.70454"
                           yFract="0.13628531"
                           z3="6.29178"
                           zFract="0.2458502"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="7.01923"
                           xFract="0.78699693"
                           y3="4.05106"
                           yFract="0.78363184"
                           z3="9.09716"
                           zFract="0.34869325"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="5.98241"
                           xFract="0.83604462"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000021"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="2.6895"
                           xFract="0.13473081"
                           y3="3.28344"
                           yFract="0.63514441"
                           z3="6.38346"
                           zFract="0.24963609"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="5.82611"
                           xFract="0.48604511"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="4.48635"
                           xFract="0.33604443"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000021"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="2.5418"
                           xFract="0.28314918"
                           y3="1.48604"
                           yFract="0.28745767"
                           z3="8.7315"
                           zFract="0.34866101"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="1.2083"
                           xFract="0.1348836"
                           y3="0.70349"
                           yFract="0.1360822"
                           z3="6.20195"
                           zFract="0.24965753"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="4.02412"
                           xFract="0.2842355"
                           y3="4.05508"
                           yFract="0.78440946"
                           z3="9.19671"
                           zFract="0.36025783"/>
                     <atom elementType="H"
                           id="a17"
                           x3="8.41679"
                           xFract="0.93812441"
                           y3="4.91542"
                           yFract="0.95083252"
                           z3="10.12462"
                           zFract="0.38597215"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.98805"
                           xFract="0.45047969"
                           y3="2.2670"
                           yFract="0.43852556"
                           z3="9.75992"
                           zFract="0.38597814"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.51165"
                           xFract="0.45062241"
                           y3="4.91769"
                           yFract="0.95127163"
                           z3="9.94938"
                           zFract="0.38607326"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
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                  <formula concise="H3Ag16">
                     <atomArray count="3 16" elementType="H Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1725.8911999999996</scalar>
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               </molecule>
               <molecule id="calculation.position.10">
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</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>
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                  <atomArray>
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                           x3="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
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                           x3="5.67758"
                           xFract="0.63596716"
                           y3="3.28301"
                           yFract="0.63506123"
                           z3="6.5672"
                           zFract="0.24967239"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="8.80707"
                           xFract="0.98604578"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.38642"
                           zFract="0.15000004"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46731"
                           xFract="0.8360451"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000012"/>
                     <atom elementType="Ag"
                           id="a5"
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                           xFract="0.78749292"
                           y3="1.48929"
                           yFract="0.28808634"
                           z3="8.92152"
                           zFract="0.3488972"/>
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                           xFract="0.63594969"
                           y3="0.70474"
                           yFract="0.136324"
                           z3="6.29109"
                           zFract="0.24582174"/>
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                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="7.01828"
                           xFract="0.7872789"
                           y3="4.04648"
                           yFract="0.78274589"
                           z3="9.09943"
                           zFract="0.34879512"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="5.98241"
                           xFract="0.83604462"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000021"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="2.68674"
                           xFract="0.13442782"
                           y3="3.28178"
                           yFract="0.6348233"
                           z3="6.38295"
                           zFract="0.24962455"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="5.82611"
                           xFract="0.48604511"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="4.48635"
                           xFract="0.33604443"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000021"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="2.53699"
                           xFract="0.28216703"
                           y3="1.48786"
                           yFract="0.28780972"
                           z3="8.73409"
                           zFract="0.34877637"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="1.20823"
                           xFract="0.13476201"
                           y3="0.70463"
                           yFract="0.13630272"
                           z3="6.20162"
                           zFract="0.24964256"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="4.02413"
                           xFract="0.28433354"
                           y3="4.05408"
                           yFract="0.78421602"
                           z3="9.19248"
                           zFract="0.36008622"/>
                     <atom elementType="H"
                           id="a17"
                           x3="8.4201"
                           xFract="0.93880487"
                           y3="4.91412"
                           yFract="0.95058105"
                           z3="10.11911"
                           zFract="0.38574035"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.98828"
                           xFract="0.45019162"
                           y3="2.27039"
                           yFract="0.43918132"
                           z3="9.75408"
                           zFract="0.38573375"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.50921"
                           xFract="0.45037406"
                           y3="4.91602"
                           yFract="0.95094858"
                           z3="9.94376"
                           zFract="0.38585189"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
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                  <formula concise="H3Ag16">
                     <atomArray count="3 16" elementType="H Ag"/>
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                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1725.8911999999996</scalar>
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</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>
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                  <atomArray>
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                           x3="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
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                           x3="5.67674"
                           xFract="0.63574532"
                           y3="3.28385"
                           yFract="0.63522372"
                           z3="6.56716"
                           zFract="0.24967164"/>
                     <atom elementType="Ag"
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                           x3="8.80707"
                           xFract="0.98604578"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.38642"
                           zFract="0.15000004"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46731"
                           xFract="0.8360451"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000012"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="5.54818"
                           xFract="0.78725749"
                           y3="1.48766"
                           yFract="0.28777104"
                           z3="8.91923"
                           zFract="0.34881174"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="4.19634"
                           xFract="0.63596293"
                           y3="0.70462"
                           yFract="0.13630079"
                           z3="6.29152"
                           zFract="0.24583947"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="7.01887"
                           xFract="0.78710517"
                           y3="4.04931"
                           yFract="0.78329332"
                           z3="9.09803"
                           zFract="0.34873227"/>
                     <atom elementType="Ag"
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                           x3="5.98241"
                           xFract="0.83604462"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000021"/>
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                           id="a10"
                           x3="2.68845"
                           xFract="0.13461636"
                           y3="3.2828"
                           yFract="0.63502061"
                           z3="6.38327"
                           zFract="0.24963188"/>
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                           id="a11"
                           x3="5.82611"
                           xFract="0.48604511"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.20399"
                           zFract="0.15000013"/>
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                           x3="4.48635"
                           xFract="0.33604443"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000021"/>
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                           xFract="0.28277311"
                           y3="1.48674"
                           yFract="0.28759307"
                           z3="8.73249"
                           zFract="0.3487051"/>
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                           xFract="0.13483785"
                           y3="0.70393"
                           yFract="0.13616731"
                           z3="6.20182"
                           zFract="0.24965163"/>
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                           id="a15"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
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                           id="a16"
                           x3="4.02412"
                           xFract="0.28427308"
                           y3="4.05469"
                           yFract="0.78433402"
                           z3="9.19509"
                           zFract="0.36019213"/>
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                           id="a17"
                           x3="8.41806"
                           xFract="0.93838561"
                           y3="4.91492"
                           yFract="0.9507358"
                           z3="10.12251"
                           zFract="0.38588338"/>
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                           id="a18"
                           x3="3.98814"
                           xFract="0.45037049"
                           y3="2.26829"
                           yFract="0.4387751"
                           z3="9.75769"
                           zFract="0.38588482"/>
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                           id="a19"
                           x3="5.51072"
                           xFract="0.45052808"
                           y3="4.91705"
                           yFract="0.95114783"
                           z3="9.94723"
                           zFract="0.38598857"/>
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                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
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                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
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                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
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                     <bond atomRefs2="a11 a12" order="S"/>
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                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
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                     <atomArray count="3 16" elementType="H Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1725.8911999999996</scalar>
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               <molecule id="calculation.position.12">
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</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>
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                  <atomArray>
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                           id="a1"
                           x3="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="5.67645"
                           xFract="0.63569861"
                           y3="3.28383"
                           yFract="0.63521985"
                           z3="6.56716"
                           zFract="0.24967239"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="8.80707"
                           xFract="0.98604578"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.38642"
                           zFract="0.15000004"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46731"
                           xFract="0.8360451"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000012"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="5.5485"
                           xFract="0.7873208"
                           y3="1.48756"
                           yFract="0.28775169"
                           z3="8.91925"
                           zFract="0.3488119"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="4.19635"
                           xFract="0.63595786"
                           y3="0.70469"
                           yFract="0.13631433"
                           z3="6.29251"
                           zFract="0.24587985"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="7.01871"
                           xFract="0.78709183"
                           y3="4.04917"
                           yFract="0.78326624"
                           z3="9.09777"
                           zFract="0.34872224"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="5.98241"
                           xFract="0.83604462"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000021"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="2.68843"
                           xFract="0.13463709"
                           y3="3.28255"
                           yFract="0.63497225"
                           z3="6.38307"
                           zFract="0.24962411"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="5.82611"
                           xFract="0.48604511"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="4.48635"
                           xFract="0.33604443"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000021"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="2.53985"
                           xFract="0.28276622"
                           y3="1.48662"
                           yFract="0.28756986"
                           z3="8.73239"
                           zFract="0.34870146"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="1.20797"
                           xFract="0.13482632"
                           y3="0.70351"
                           yFract="0.13608607"
                           z3="6.20186"
                           zFract="0.24965465"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="4.0241"
                           xFract="0.28423504"
                           y3="4.05505"
                           yFract="0.78440366"
                           z3="9.19212"
                           zFract="0.36007016"/>
                     <atom elementType="H"
                           id="a17"
                           x3="8.41835"
                           xFract="0.93844389"
                           y3="4.91482"
                           yFract="0.95071646"
                           z3="10.12105"
                           zFract="0.38582308"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.98803"
                           xFract="0.45034818"
                           y3="2.26833"
                           yFract="0.43878284"
                           z3="9.75635"
                           zFract="0.38583022"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.51042"
                           xFract="0.450498"
                           y3="4.91684"
                           yFract="0.9511072"
                           z3="9.94594"
                           zFract="0.38593685"/>
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                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
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                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
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                     <bond atomRefs2="a11 a12" order="S"/>
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                     <bond atomRefs2="a12 a15" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</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>
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                           xFract="0.33604563"
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                           yFract="0.3360456"
                           z3="1.46751"
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                           yFract="0.63520438"
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                           zFract="0.24967507"/>
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                           x3="8.80707"
                           xFract="0.98604578"
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                           yFract="0.9860461"
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                           zFract="0.15000004"/>
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                           xFract="0.8360451"
                           y3="4.32202"
                           yFract="0.83604599"
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                           zFract="0.05000012"/>
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                           z3="8.91932"
                           zFract="0.3488128"/>
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                           z3="6.29548"
                           zFract="0.24600101"/>
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                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
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                           id="a8"
                           x3="7.01822"
                           xFract="0.78704818"
                           y3="4.04877"
                           yFract="0.78318886"
                           z3="9.09702"
                           zFract="0.34869337"/>
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                           id="a9"
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                           xFract="0.83604462"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000021"/>
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                           id="a10"
                           x3="2.68836"
                           xFract="0.13469955"
                           y3="3.28178"
                           yFract="0.6348233"
                           z3="6.38247"
                           zFract="0.24960085"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="5.82611"
                           xFract="0.48604511"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.20399"
                           zFract="0.15000013"/>
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                           id="a12"
                           x3="4.48635"
                           xFract="0.33604443"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000021"/>
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                           id="a13"
                           x3="2.5395"
                           xFract="0.28274028"
                           y3="1.48628"
                           yFract="0.28750409"
                           z3="8.73209"
                           zFract="0.34869056"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="1.20707"
                           xFract="0.13479678"
                           y3="0.70225"
                           yFract="0.13584234"
                           z3="6.20197"
                           zFract="0.24966323"/>
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                           id="a15"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
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                           id="a16"
                           x3="4.02403"
                           xFract="0.2841202"
                           y3="4.05612"
                           yFract="0.78461063"
                           z3="9.1832"
                           zFract="0.3597039"/>
                     <atom elementType="H"
                           id="a17"
                           x3="8.41922"
                           xFract="0.93861968"
                           y3="4.91451"
                           yFract="0.95065649"
                           z3="10.11667"
                           zFract="0.38564218"/>
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                           id="a18"
                           x3="3.98768"
                           xFract="0.45027791"
                           y3="2.26845"
                           yFract="0.43880605"
                           z3="9.75234"
                           zFract="0.38566689"/>
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                           id="a19"
                           x3="5.50953"
                           xFract="0.45041231"
                           y3="4.91618"
                           yFract="0.95097953"
                           z3="9.94209"
                           zFract="0.38578254"/>
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                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
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                     <bond atomRefs2="a10 a15" order="S"/>
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                     <bond atomRefs2="a16 a19" order="S"/>
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                  <property dictRef="cml:molmass">
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                     <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>
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                           xFract="0.78696521"
                           y3="4.04796"
                           yFract="0.78303218"
                           z3="9.0955"
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                           yFract="0.63452541"
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                           yFract="0.48604572"
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                           zFract="0.14999981"/>
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                           xFract="0.28389315"
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                           yFract="0.78502266"
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                           zFract="0.35897177"/>
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                           xFract="0.93897295"
                           y3="4.91389"
                           yFract="0.95053656"
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                           zFract="0.38527994"/>
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                           xFract="0.45014098"
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                           yFract="0.43884861"
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                           zFract="0.38533982"/>
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                           x3="5.50774"
                           xFract="0.45023734"
                           y3="4.91488"
                           yFract="0.95072806"
                           z3="9.93437"
                           zFract="0.38547311"/>
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                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
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                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
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                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
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                     <bond atomRefs2="a7 a9" order="S"/>
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                     <bond atomRefs2="a8 a19" order="S"/>
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</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>
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                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
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                           xFract="0.63541714"
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                           zFract="0.24967746"/>
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                           xFract="0.98604578"
                           y3="5.09746"
                           yFract="0.9860461"
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                           zFract="0.15000004"/>
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                           xFract="0.8360451"
                           y3="4.32202"
                           yFract="0.83604599"
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                           z3="4.20399"
                           zFract="0.15000013"/>
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                           xFract="0.78700575"
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                           yFract="0.78310568"
                           z3="9.09622"
                           zFract="0.34866252"/>
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                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000021"/>
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                           xFract="0.13476514"
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                           yFract="0.63466468"
                           z3="6.38184"
                           zFract="0.24957647"/>
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                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.20399"
                           zFract="0.15000013"/>
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                           id="a12"
                           x3="4.48635"
                           xFract="0.33604443"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000021"/>
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                           xFract="0.28271387"
                           y3="1.48591"
                           yFract="0.28743252"
                           z3="8.73176"
                           zFract="0.34867852"/>
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                           x3="1.20612"
                           xFract="0.13476655"
                           y3="0.70091"
                           yFract="0.13558313"
                           z3="6.20208"
                           zFract="0.24967205"/>
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                           id="a15"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
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                           id="a16"
                           x3="4.02396"
                           xFract="0.28399957"
                           y3="4.05725"
                           yFract="0.78482922"
                           z3="9.17377"
                           zFract="0.35931669"/>
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                           id="a17"
                           x3="8.42015"
                           xFract="0.93880747"
                           y3="4.91418"
                           yFract="0.95059266"
                           z3="10.11203"
                           zFract="0.38545052"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.98731"
                           xFract="0.45020429"
                           y3="2.26857"
                           yFract="0.43882926"
                           z3="9.74809"
                           zFract="0.38549379"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.50858"
                           xFract="0.45031849"
                           y3="4.9155"
                           yFract="0.950848"
                           z3="9.93801"
                           zFract="0.38561901"/>
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                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
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                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
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                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
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                     <bond atomRefs2="a10 a15" order="S"/>
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                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</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>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
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                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
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                           z3="9.09564"
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                           yFract="0.3360456"
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                           zFract="0.05000021"/>
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                           y3="3.28076"
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                           yFract="0.9860461"
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                           id="a12"
                           x3="4.48635"
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                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000021"/>
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                           xFract="0.28281811"
                           y3="1.48589"
                           yFract="0.28742865"
                           z3="8.73113"
                           zFract="0.34865125"/>
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                           xFract="0.13477533"
                           y3="0.70061"
                           yFract="0.1355251"
                           z3="6.20153"
                           zFract="0.24965028"/>
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                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a16"
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                           xFract="0.28412298"
                           y3="4.0563"
                           yFract="0.78464545"
                           z3="9.16943"
                           zFract="0.35914005"/>
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                           xFract="0.93883181"
                           y3="4.91391"
                           yFract="0.95054043"
                           z3="10.11081"
                           zFract="0.38540103"/>
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                           x3="3.98726"
                           xFract="0.45014194"
                           y3="2.26913"
                           yFract="0.43893759"
                           z3="9.74653"
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                           x3="5.50817"
                           xFract="0.45028827"
                           y3="4.9151"
                           yFract="0.95077062"
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                           zFract="0.38557398"/>
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                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H3Ag16">
                     <atomArray count="3 16" elementType="H Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1725.8911999999996</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.17">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</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="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="5.67388"
                           xFract="0.63529356"
                           y3="3.28356"
                           yFract="0.63516762"
                           z3="6.56591"
                           zFract="0.24962808"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="8.80707"
                           xFract="0.98604578"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.38642"
                           zFract="0.15000004"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46731"
                           xFract="0.8360451"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000012"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="5.54924"
                           xFract="0.78739"
                           y3="1.48813"
                           yFract="0.28786195"
                           z3="8.91846"
                           zFract="0.34877691"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="4.19624"
                           xFract="0.63593363"
                           y3="0.70475"
                           yFract="0.13632593"
                           z3="6.2970"
                           zFract="0.24606371"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="7.01849"
                           xFract="0.78713972"
                           y3="4.04829"
                           yFract="0.78309601"
                           z3="9.09452"
                           zFract="0.34859112"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="5.98241"
                           xFract="0.83604462"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000021"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="2.68678"
                           xFract="0.13457136"
                           y3="3.28036"
                           yFract="0.63454862"
                           z3="6.37962"
                           zFract="0.24949028"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="5.82611"
                           xFract="0.48604511"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="4.48635"
                           xFract="0.33604443"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000021"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="2.54093"
                           xFract="0.2830206"
                           y3="1.48586"
                           yFract="0.28742285"
                           z3="8.72988"
                           zFract="0.34859718"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="1.20576"
                           xFract="0.13479192"
                           y3="0.70002"
                           yFract="0.13541097"
                           z3="6.20046"
                           zFract="0.24960797"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="4.02451"
                           xFract="0.28436066"
                           y3="4.05446"
                           yFract="0.78428953"
                           z3="9.1609"
                           zFract="0.35879288"/>
                     <atom elementType="H"
                           id="a17"
                           x3="8.42013"
                           xFract="0.9388812"
                           y3="4.91338"
                           yFract="0.95043791"
                           z3="10.10842"
                           zFract="0.38530405"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.98714"
                           xFract="0.45001582"
                           y3="2.27023"
                           yFract="0.43915037"
                           z3="9.74347"
                           zFract="0.38530282"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.50737"
                           xFract="0.45022828"
                           y3="4.91433"
                           yFract="0.95062167"
                           z3="9.93464"
                           zFract="0.38548588"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H3Ag16">
                     <atomArray count="3 16" elementType="H Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1725.8911999999996</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.18">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</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="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="5.67282"
                           xFract="0.63513021"
                           y3="3.28341"
                           yFract="0.63513861"
                           z3="6.56425"
                           zFract="0.24956305"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="8.80707"
                           xFract="0.98604578"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.38642"
                           zFract="0.15000004"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46731"
                           xFract="0.8360451"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000012"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="5.54757"
                           xFract="0.78695282"
                           y3="1.48976"
                           yFract="0.28817726"
                           z3="8.91722"
                           zFract="0.348728"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="4.19606"
                           xFract="0.63594969"
                           y3="0.70427"
                           yFract="0.13623308"
                           z3="6.29485"
                           zFract="0.2459769"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="7.01951"
                           xFract="0.78731659"
                           y3="4.04823"
                           yFract="0.7830844"
                           z3="9.09228"
                           zFract="0.34849702"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="5.98241"
                           xFract="0.83604462"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000021"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="2.68478"
                           xFract="0.13431298"
                           y3="3.27956"
                           yFract="0.63439387"
                           z3="6.37668"
                           zFract="0.24937618"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="5.82611"
                           xFract="0.48604511"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="4.48635"
                           xFract="0.33604443"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000021"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="2.54332"
                           xFract="0.28342823"
                           y3="1.48579"
                           yFract="0.28740931"
                           z3="8.72738"
                           zFract="0.34848903"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="1.20528"
                           xFract="0.13482415"
                           y3="0.69885"
                           yFract="0.13518464"
                           z3="6.19832"
                           zFract="0.24952332"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="4.02525"
                           xFract="0.2848413"
                           y3="4.05076"
                           yFract="0.7835738"
                           z3="9.14386"
                           zFract="0.35809934"/>
                     <atom elementType="H"
                           id="a17"
                           x3="8.4201"
                           xFract="0.93897831"
                           y3="4.91232"
                           yFract="0.95023286"
                           z3="10.10363"
                           zFract="0.38510972"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.98691"
                           xFract="0.4497643"
                           y3="2.27244"
                           yFract="0.43957787"
                           z3="9.73734"
                           zFract="0.38504943"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.50576"
                           xFract="0.45010855"
                           y3="4.91277"
                           yFract="0.95031991"
                           z3="9.93018"
                           zFract="0.38530972"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H3Ag16">
                     <atomArray count="3 16" elementType="H Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1725.8911999999996</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.19">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</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="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="5.67366"
                           xFract="0.63525955"
                           y3="3.28353"
                           yFract="0.63516182"
                           z3="6.56556"
                           zFract="0.24961436"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="8.80707"
                           xFract="0.98604578"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.38642"
                           zFract="0.15000004"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46731"
                           xFract="0.8360451"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000012"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="5.54889"
                           xFract="0.78729853"
                           y3="1.48847"
                           yFract="0.28792772"
                           z3="8.9182"
                           zFract="0.34876666"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="4.1962"
                           xFract="0.63593656"
                           y3="0.70465"
                           yFract="0.13630659"
                           z3="6.29655"
                           zFract="0.24604554"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="7.0187"
                           xFract="0.78717591"
                           y3="4.04828"
                           yFract="0.78309408"
                           z3="9.09405"
                           zFract="0.34857138"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="5.98241"
                           xFract="0.83604462"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000021"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="2.68636"
                           xFract="0.13451729"
                           y3="3.28019"
                           yFract="0.63451573"
                           z3="6.37901"
                           zFract="0.24946663"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="5.82611"
                           xFract="0.48604511"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="4.48635"
                           xFract="0.33604443"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000021"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="2.54143"
                           xFract="0.2831064"
                           y3="1.48584"
                           yFract="0.28741898"
                           z3="8.72935"
                           zFract="0.34857428"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="1.20566"
                           xFract="0.13479924"
                           y3="0.69977"
                           yFract="0.13536261"
                           z3="6.20001"
                           zFract="0.24959017"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="4.02467"
                           xFract="0.28446266"
                           y3="4.05368"
                           yFract="0.78413864"
                           z3="9.15732"
                           zFract="0.35864717"/>
                     <atom elementType="H"
                           id="a17"
                           x3="8.42012"
                           xFract="0.93890072"
                           y3="4.91316"
                           yFract="0.95039535"
                           z3="10.10741"
                           zFract="0.38526308"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.98709"
                           xFract="0.44996215"
                           y3="2.2707"
                           yFract="0.43924129"
                           z3="9.74218"
                           zFract="0.38524949"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.50703"
                           xFract="0.45020304"
                           y3="4.9140"
                           yFract="0.95055784"
                           z3="9.9337"
                           zFract="0.38544875"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H3Ag16">
                     <atomArray count="3 16" elementType="H Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1725.8911999999996</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.20">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</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="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="5.67379"
                           xFract="0.63530737"
                           y3="3.28326"
                           yFract="0.63510959"
                           z3="6.56414"
                           zFract="0.24955634"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="8.80707"
                           xFract="0.98604578"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.38642"
                           zFract="0.15000004"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46731"
                           xFract="0.8360451"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000012"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="5.54903"
                           xFract="0.78736345"
                           y3="1.48804"
                           yFract="0.28784454"
                           z3="8.91669"
                           zFract="0.34870516"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="4.19633"
                           xFract="0.63601714"
                           y3="0.70404"
                           yFract="0.13618859"
                           z3="6.29373"
                           zFract="0.24593074"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="7.0192"
                           xFract="0.78722123"
                           y3="4.04868"
                           yFract="0.78317145"
                           z3="9.09304"
                           zFract="0.34852824"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="5.98241"
                           xFract="0.83604462"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000021"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="2.68561"
                           xFract="0.1343992"
                           y3="3.28011"
                           yFract="0.63450026"
                           z3="6.37734"
                           zFract="0.24940031"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="5.82611"
                           xFract="0.48604511"
                           y3="5.09746"
                           yFract="0.9860461"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="4.48635"
                           xFract="0.33604443"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000021"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="2.54087"
                           xFract="0.28310593"
                           y3="1.48487"
                           yFract="0.28723134"
                           z3="8.72769"
                           zFract="0.34850918"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="1.2055"
                           xFract="0.13475024"
                           y3="0.7000"
                           yFract="0.1354071"
                           z3="6.19887"
                           zFract="0.24954361"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="4.02382"
                           xFract="0.28429792"
                           y3="4.05391"
                           yFract="0.78418314"
                           z3="9.15291"
                           zFract="0.35846856"/>
                     <atom elementType="H"
                           id="a17"
                           x3="8.42093"
                           xFract="0.93909922"
                           y3="4.91251"
                           yFract="0.95026961"
                           z3="10.10629"
                           zFract="0.38521618"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.98712"
                           xFract="0.44988431"
                           y3="2.27156"
                           yFract="0.43940764"
                           z3="9.74158"
                           zFract="0.38522363"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.50603"
                           xFract="0.45011336"
                           y3="4.91319"
                           yFract="0.95040115"
                           z3="9.93221"
                           zFract="0.38539148"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H3Ag16">
                     <atomArray count="3 16" elementType="H Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1725.8911999999996</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="19">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="19">0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 -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="19">-0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 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="19">-0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -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="19">-0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -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">-17.92714542</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-17.93808497</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-17.93079194</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-7.9802</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">-0.4683068E-04</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</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="3.00146"
                        xFract="0.33604563"
                        y3="1.73722"
                        yFract="0.3360456"
                        z3="1.46751"
                        zFract="0.04999987"/>
                  <atom elementType="Ag"
                        id="a2"
                        x3="5.67379"
                        xFract="0.63530737"
                        y3="3.28326"
                        yFract="0.63510959"
                        z3="6.56414"
                        zFract="0.24955634"/>
                  <atom elementType="Ag"
                        id="a3"
                        x3="8.80707"
                        xFract="0.98604578"
                        y3="5.09746"
                        yFract="0.9860461"
                        z3="4.38642"
                        zFract="0.15000004"/>
                  <atom elementType="Ag"
                        id="a4"
                        x3="7.46731"
                        xFract="0.8360451"
                        y3="4.32202"
                        yFract="0.83604599"
                        z3="1.83238"
                        zFract="0.05000012"/>
                  <atom elementType="Ag"
                        id="a5"
                        x3="5.54903"
                        xFract="0.78736345"
                        y3="1.48804"
                        yFract="0.28784454"
                        z3="8.91669"
                        zFract="0.34870516"/>
                  <atom elementType="Ag"
                        id="a6"
                        x3="4.19633"
                        xFract="0.63601714"
                        y3="0.70404"
                        yFract="0.13618859"
                        z3="6.29373"
                        zFract="0.24593074"/>
                  <atom elementType="Ag"
                        id="a7"
                        x3="7.32217"
                        xFract="0.9860453"
                        y3="2.51266"
                        yFract="0.48604572"
                        z3="4.20399"
                        zFract="0.15000013"/>
                  <atom elementType="Ag"
                        id="a8"
                        x3="7.0192"
                        xFract="0.78722123"
                        y3="4.04868"
                        yFract="0.78317145"
                        z3="9.09304"
                        zFract="0.34852824"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="5.98241"
                        xFract="0.83604462"
                        y3="1.73722"
                        yFract="0.3360456"
                        z3="1.64995"
                        zFract="0.05000021"/>
                  <atom elementType="Ag"
                        id="a10"
                        x3="2.68561"
                        xFract="0.1343992"
                        y3="3.28011"
                        yFract="0.63450026"
                        z3="6.37734"
                        zFract="0.24940031"/>
                  <atom elementType="Ag"
                        id="a11"
                        x3="5.82611"
                        xFract="0.48604511"
                        y3="5.09746"
                        yFract="0.9860461"
                        z3="4.20399"
                        zFract="0.15000013"/>
                  <atom elementType="Ag"
                        id="a12"
                        x3="4.48635"
                        xFract="0.33604443"
                        y3="4.32202"
                        yFract="0.83604599"
                        z3="1.64995"
                        zFract="0.05000021"/>
                  <atom elementType="Ag"
                        id="a13"
                        x3="2.54087"
                        xFract="0.28310593"
                        y3="1.48487"
                        yFract="0.28723134"
                        z3="8.72769"
                        zFract="0.34850918"/>
                  <atom elementType="Ag"
                        id="a14"
                        x3="1.2055"
                        xFract="0.13475024"
                        y3="0.7000"
                        yFract="0.1354071"
                        z3="6.19887"
                        zFract="0.24954361"/>
                  <atom elementType="Ag"
                        id="a15"
                        x3="4.34121"
                        xFract="0.48604463"
                        y3="2.51266"
                        yFract="0.48604572"
                        z3="4.02155"
                        zFract="0.14999981"/>
                  <atom elementType="Ag"
                        id="a16"
                        x3="4.02382"
                        xFract="0.28429792"
                        y3="4.05391"
                        yFract="0.78418314"
                        z3="9.15291"
                        zFract="0.35846856"/>
                  <atom elementType="H"
                        id="a17"
                        x3="8.42093"
                        xFract="0.93909922"
                        y3="4.91251"
                        yFract="0.95026961"
                        z3="10.10629"
                        zFract="0.38521618"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.98712"
                        xFract="0.44988431"
                        y3="2.27156"
                        yFract="0.43940764"
                        z3="9.74158"
                        zFract="0.38522363"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.50603"
                        xFract="0.45011336"
                        y3="4.91319"
                        yFract="0.95040115"
                        z3="9.93221"
                        zFract="0.38539148"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
               </bondArray>
               <formula concise="H3Ag16">
                  <atomArray count="3 16" elementType="H Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1725.8911999999996</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
