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                  <bond atomRefs2="a71 a190" order="S"/>
                  <bond atomRefs2="a71 a167" order="S"/>
                  <bond atomRefs2="a71 a196" order="S"/>
                  <bond atomRefs2="a71 a188" order="S"/>
                  <bond atomRefs2="a72 a170" order="S"/>
                  <bond atomRefs2="a72 a183" order="S"/>
                  <bond atomRefs2="a72 a179" order="S"/>
                  <bond atomRefs2="a72 a198" order="S"/>
                  <bond atomRefs2="a73 a190" order="S"/>
                  <bond atomRefs2="a73 a191" order="S"/>
                  <bond atomRefs2="a73 a175" order="S"/>
                  <bond atomRefs2="a73 a186" order="S"/>
                  <bond atomRefs2="a73 a196" order="S"/>
                  <bond atomRefs2="a74 a188" order="S"/>
                  <bond atomRefs2="a74 a193" order="S"/>
                  <bond atomRefs2="a74 a174" order="S"/>
                  <bond atomRefs2="a74 a185" order="S"/>
                  <bond atomRefs2="a74 a194" order="S"/>
                  <bond atomRefs2="a75 a200" order="S"/>
                  <bond atomRefs2="a75 a180" order="S"/>
                  <bond atomRefs2="a76 a189" order="S"/>
                  <bond atomRefs2="a76 a187" order="S"/>
                  <bond atomRefs2="a76 a173" order="S"/>
                  <bond atomRefs2="a76 a192" order="S"/>
                  <bond atomRefs2="a76 a195" order="S"/>
                  <bond atomRefs2="a77 a203" order="S"/>
                  <bond atomRefs2="a77 a198" order="S"/>
                  <bond atomRefs2="a77 a184" order="S"/>
                  <bond atomRefs2="a77 a179" order="S"/>
                  <bond atomRefs2="a78 a177" order="S"/>
                  <bond atomRefs2="a78 a193" order="S"/>
                  <bond atomRefs2="a78 a199" order="S"/>
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                  <bond atomRefs2="a79 a182" order="S"/>
                  <bond atomRefs2="a79 a187" order="S"/>
                  <bond atomRefs2="a80 a176" order="S"/>
                  <bond atomRefs2="a80 a198" order="S"/>
                  <bond atomRefs2="a81 a187" order="S"/>
                  <bond atomRefs2="a81 a197" order="S"/>
                  <bond atomRefs2="a81 a178" order="S"/>
                  <bond atomRefs2="a81 a192" order="S"/>
                  <bond atomRefs2="a82 a200" order="S"/>
                  <bond atomRefs2="a82 a199" order="S"/>
                  <bond atomRefs2="a82 a183" order="S"/>
                  <bond atomRefs2="a82 a181" order="S"/>
                  <bond atomRefs2="a197 a204" order="S"/>
                  <bond atomRefs2="a200 a207" order="S"/>
                  <bond atomRefs2="a201 a203" order="S"/>
                  <bond atomRefs2="a201 a202" order="S"/>
                  <bond atomRefs2="a201 a205" order="S"/>
               </bondArray>
               <formula concise="CH4In79O120Pd3">
                  <atomArray count="1 4 79 120 3" elementType="C H In O Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">11321.820700000078</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/CHO2.79In.2HO.116O.3Pd.H/c2-1-3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
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               </formula>
            </molecule>
            <parameterList>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">500</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-02</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.3E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1500</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">1785.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.05</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</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="8">PAW_PBE Pd 04Jan2005|PAW_PBE In_d 06Sep2000|PAW_PBE Pd 04Jan2005|PAW_PBE In_d 06Sep2000|PAW_PBE O 08Apr2002|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="8">Pd In Pd In O C O H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="8">106.42114 .82106 .42114 .82 16.00 12.01 16.00 1.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="8">10.00 13.00 10.00 13.00 6.00 4.00 6.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="8">2 72 1 7 118 1 2 4</array>
               </module>
               <module cmlx:templateRef="lattice" dictRef="cc:userDefinedModule">
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                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">-7.279100000 12.607771000 0.000000000</array>
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">0.000000000 0.000000000 30.000000000</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
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</module>
