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                  <bond atomRefs2="a77 a87" order="S"/>
                  <bond atomRefs2="a78 a88" order="S"/>
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               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">7215.92939999999</scalar>
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               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">2</scalar>
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               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</scalar>
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               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">450</scalar>
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               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-04</scalar>
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               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.2E-01</scalar>
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               <parameter dictRef="v:ibrion">
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               <parameter dictRef="v:potim">
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               <parameter dictRef="cc:temp">
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               <parameter dictRef="v:nelect">
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               <parameter dictRef="v:nupdown">
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               <parameter dictRef="v:ldipol">
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               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">0</scalar>
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               <parameter dictRef="v:gga">
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               <parameter dictRef="v:lexch">
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               <parameter dictRef="v:voskown">
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               <parameter dictRef="v:lhfone">
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-359.19210089</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-359.16971695</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-359.18090892</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-4.5700</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.5650980E-04</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">11.608873</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">11.608872812953761</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">32.108954</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
               </crystal>
               <atomArray>
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                        id="a1"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ag"
                        id="a2"
                        x3="10.157764"
                        xFract="1.0000"
                        y3="2.51339475"
                        yFract="0.2500"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ag"
                        id="a3"
                        x3="1.45110925"
                        xFract="0.2500"
                        y3="2.51339475"
                        yFract="0.2500"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        id="a4"
                        x3="2.90221825"
                        xFract="0.2500"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        id="a5"
                        x3="2.90221833"
                        xFract="0.33333333"
                        y3="1.6755965"
                        yFract="0.16666667"
                        z3="2.36965127"
                        zFract="0.07380033"/>
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                        id="a6"
                        x3="1.45110933"
                        xFract="0.33333333"
                        y3="4.18899125"
                        yFract="0.41666667"
                        z3="2.36965127"
                        zFract="0.07380033"/>
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                        id="a7"
                        x3="-1.45110892"
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                        y3="4.18899125"
                        yFract="0.41666667"
                        z3="2.36965127"
                        zFract="0.07380033"/>
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                        id="a8"
                        x3="0.00000008"
                        xFract="0.08333333"
                        y3="1.6755965"
                        yFract="0.16666667"
                        z3="2.36965127"
                        zFract="0.07380033"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="-0.00907381"
                        xFract="0.16561124"
                        y3="3.34568798"
                        yFract="0.33278577"
                        z3="4.69039107"
                        zFract="0.14607735"/>
                  <atom elementType="Ag"
                        id="a10"
                        x3="1.44532691"
                        xFract="0.16561971"
                        y3="0.82676202"
                        yFract="0.08223559"
                        z3="4.68711728"
                        zFract="0.1459754"/>
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                        id="a11"
                        x3="4.3254688"
                        xFract="0.4128293"
                        y3="0.80889215"
                        yFract="0.08045813"
                        z3="4.68111222"
                        zFract="0.14578837"/>
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                        id="a12"
                        x3="2.89955922"
                        xFract="0.41726727"
                        y3="3.36787519"
                        yFract="0.33499266"
                        z3="4.6560748"
                        zFract="0.14500861"/>
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                        id="a13"
                        x3="2.82781005"
                        xFract="0.49515711"
                        y3="5.05829199"
                        yFract="0.50313346"
                        z3="7.08802764"
                        zFract="0.22074925"/>
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                        id="a14"
                        x3="4.3204209"
                        xFract="0.49111937"
                        y3="2.39182642"
                        yFract="0.23790796"
                        z3="6.94341467"
                        zFract="0.21624543"/>
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                        id="a15"
                        x3="1.46261829"
                        xFract="0.25171291"
                        y3="2.52790225"
                        yFract="0.25144302"
                        z3="7.00547548"
                        zFract="0.21817825"/>
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                        id="a16"
                        x3="-2.89343306"
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                        y3="10.0501863"
                        yFract="0.99966254"
                        z3="7.05223566"
                        zFract="0.21963455"/>
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                        id="a17"
                        x3="8.706655"
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                  <bond atomRefs2="a70 a80" order="S"/>
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                  <bond atomRefs2="a77 a87" order="S"/>
                  <bond atomRefs2="a78 a88" order="S"/>
               </bondArray>
               <formula concise="C10H10O4Ag64S4">
                  <atomArray count="10 10 4 64 4" elementType="C H O Ag S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">7215.92939999999</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
