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        xmlns:xi="http://www.w3.org/2001/XInclude"
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                  <bond atomRefs2="a60 a70" order="S"/>
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                  <bond atomRefs2="a68 a70" order="S"/>
                  <bond atomRefs2="a69 a70" order="S"/>
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                  <bond atomRefs2="a69 a72" order="S"/>
                  <bond atomRefs2="a69 a73" order="S"/>
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                  <bond atomRefs2="a70 a73" order="S"/>
                  <bond atomRefs2="a71 a80" order="S"/>
                  <bond atomRefs2="a71 a73" order="S"/>
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                  <bond atomRefs2="a73 a79" order="S"/>
                  <bond atomRefs2="a73 a80" order="S"/>
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               <formula concise="Ce9O7Pd64">
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               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">0.1E-04</scalar>
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                  <scalar dataType="xsd:double">790.0000</scalar>
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               <parameter dictRef="v:sigma">
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                  <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:ldau">
                  <scalar>true</scalar>
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                  <scalar dataType="xsd:string">PE</scalar>
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                  <scalar dataType="xsd:string">8</scalar>
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               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
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               <parameter dictRef="v:aexx">
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            </molecule>
         </module>
      </module>
   </module>
</module>
