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               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">0.1E-04</scalar>
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               <parameter dictRef="v:nelect">
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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">
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               <parameter dictRef="v:ldau">
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               <parameter dictRef="v:lexch">
                  <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:lhfcalc">
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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">-841.61096385</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-841.34433307</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-841.47764846</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">2.3829</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
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                  <scalar id="sc2" title="b" units="nonsi:angstrom">16.715400836218198</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.8239</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>
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                  <bond atomRefs2="a108 a141" order="S"/>
                  <bond atomRefs2="a109 a128" order="S"/>
                  <bond atomRefs2="a109 a129" order="S"/>
                  <bond atomRefs2="a109 a118" order="S"/>
                  <bond atomRefs2="a109 a143" order="S"/>
                  <bond atomRefs2="a110 a122" order="S"/>
                  <bond atomRefs2="a110 a133" order="S"/>
                  <bond atomRefs2="a110 a136" order="S"/>
                  <bond atomRefs2="a111 a130" order="S"/>
                  <bond atomRefs2="a111 a134" order="S"/>
                  <bond atomRefs2="a111 a135" order="S"/>
                  <bond atomRefs2="a111 a131" order="S"/>
                  <bond atomRefs2="a112 a119" order="S"/>
                  <bond atomRefs2="a112 a131" order="S"/>
                  <bond atomRefs2="a112 a137" order="S"/>
                  <bond atomRefs2="a112 a135" order="S"/>
               </bondArray>
               <formula concise="O31Pd96Ti16">
                  <atomArray count="31 96 16" elementType="O Pd Ti"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">11478.173400000027</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
