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                  <bond atomRefs2="a78 a86" order="S"/>
                  <bond atomRefs2="a87 a89" 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">
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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">
                  <scalar dataType="xsd:double">801.0000</scalar>
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               <parameter dictRef="v:nupdown">
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               <parameter dictRef="v:ismear">
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               <parameter dictRef="v:sigma">
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               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
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               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
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               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
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               <parameter dictRef="v:lexch">
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               <parameter dictRef="v:lhfone">
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                  <bond atomRefs2="a57 a58" order="S"/>
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                  <bond atomRefs2="a59 a62" order="S"/>
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                  <bond atomRefs2="a60 a62" order="S"/>
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                  <bond atomRefs2="a64 a88" order="S"/>
                  <bond atomRefs2="a65 a69" order="S"/>
                  <bond atomRefs2="a66 a70" order="S"/>
                  <bond atomRefs2="a68 a78" order="S"/>
                  <bond atomRefs2="a68 a72" order="S"/>
                  <bond atomRefs2="a69 a71" order="S"/>
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                  <bond atomRefs2="a70 a72" order="S"/>
                  <bond atomRefs2="a70 a80" order="S"/>
                  <bond atomRefs2="a71 a73" order="S"/>
                  <bond atomRefs2="a72 a74" order="S"/>
                  <bond atomRefs2="a73 a81" order="S"/>
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                  <bond atomRefs2="a76 a84" order="S"/>
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                  <bond atomRefs2="a78 a86" order="S"/>
                  <bond atomRefs2="a87 a89" order="S"/>
               </bondArray>
               <formula concise="C10H9O4Ag64S4">
                  <atomArray count="10 9 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>
