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                  <bond atomRefs2="a58 a164" order="S"/>
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                  <bond atomRefs2="a63 a167" order="S"/>
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                  <bond atomRefs2="a65 a166" order="S"/>
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                  <bond atomRefs2="a65 a188" order="S"/>
                  <bond atomRefs2="a66 a179" order="S"/>
                  <bond atomRefs2="a66 a200" order="S"/>
                  <bond atomRefs2="a66 a180" order="S"/>
                  <bond atomRefs2="a66 a170" order="S"/>
                  <bond atomRefs2="a66 a197" order="S"/>
                  <bond atomRefs2="a66 a192" order="S"/>
                  <bond atomRefs2="a67 a169" order="S"/>
                  <bond atomRefs2="a67 a178" order="S"/>
                  <bond atomRefs2="a67 a182" order="S"/>
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                  <bond atomRefs2="a68 a167" order="S"/>
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                  <bond atomRefs2="a68 a187" order="S"/>
                  <bond atomRefs2="a69 a188" order="S"/>
                  <bond atomRefs2="a69 a165" order="S"/>
                  <bond atomRefs2="a69 a194" order="S"/>
                  <bond atomRefs2="a69 a186" order="S"/>
                  <bond atomRefs2="a70 a177" order="S"/>
                  <bond atomRefs2="a70 a181" order="S"/>
                  <bond atomRefs2="a70 a168" order="S"/>
                  <bond atomRefs2="a70 a196" order="S"/>
                  <bond atomRefs2="a71 a188" order="S"/>
                  <bond atomRefs2="a71 a189" order="S"/>
                  <bond atomRefs2="a71 a173" order="S"/>
                  <bond atomRefs2="a71 a184" order="S"/>
                  <bond atomRefs2="a71 a194" order="S"/>
                  <bond atomRefs2="a72 a186" order="S"/>
                  <bond atomRefs2="a72 a191" order="S"/>
                  <bond atomRefs2="a72 a172" order="S"/>
                  <bond atomRefs2="a72 a183" order="S"/>
                  <bond atomRefs2="a72 a192" order="S"/>
                  <bond atomRefs2="a73 a201" order="S"/>
                  <bond atomRefs2="a73 a179" order="S"/>
                  <bond atomRefs2="a73 a177" order="S"/>
                  <bond atomRefs2="a73 a198" order="S"/>
                  <bond atomRefs2="a73 a178" order="S"/>
                  <bond atomRefs2="a74 a187" order="S"/>
                  <bond atomRefs2="a74 a190" order="S"/>
                  <bond atomRefs2="a74 a171" order="S"/>
                  <bond atomRefs2="a74 a185" order="S"/>
                  <bond atomRefs2="a74 a193" order="S"/>
                  <bond atomRefs2="a75 a177" order="S"/>
                  <bond atomRefs2="a75 a196" order="S"/>
                  <bond atomRefs2="a75 a182" order="S"/>
                  <bond atomRefs2="a75 a198" order="S"/>
                  <bond atomRefs2="a76 a197" order="S"/>
                  <bond atomRefs2="a76 a191" order="S"/>
                  <bond atomRefs2="a76 a175" order="S"/>
                  <bond atomRefs2="a77 a200" order="S"/>
                  <bond atomRefs2="a77 a195" order="S"/>
                  <bond atomRefs2="a77 a180" order="S"/>
                  <bond atomRefs2="a77 a178" order="S"/>
                  <bond atomRefs2="a77 a185" order="S"/>
                  <bond atomRefs2="a78 a174" order="S"/>
                  <bond atomRefs2="a78 a196" order="S"/>
                  <bond atomRefs2="a79 a185" order="S"/>
                  <bond atomRefs2="a79 a190" order="S"/>
                  <bond atomRefs2="a79 a176" order="S"/>
                  <bond atomRefs2="a79 a195" order="S"/>
                  <bond atomRefs2="a80 a199" order="S"/>
                  <bond atomRefs2="a80 a179" order="S"/>
                  <bond atomRefs2="a80 a197" order="S"/>
                  <bond atomRefs2="a80 a181" order="S"/>
                  <bond atomRefs2="a199 a201" order="S"/>
                  <bond atomRefs2="a199 a202" order="S"/>
                  <bond atomRefs2="a200 a201" order="S"/>
                  <bond atomRefs2="a201 a203" order="S"/>
               </bondArray>
               <formula concise="H2In80NiO120">
                  <atomArray count="2 80 1 120" elementType="H In Ni O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">11164.061400000079</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/80In.Ni.HO.119O.H/h;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
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               </formula>
            </molecule>
            <parameterList>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</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-03</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">1772.0000</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="4">PAW_PBE In_d 06Sep2000|PAW_PBE O 08Apr2002|PAW_PBE Ni 02Aug2007|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="4">In O Ni H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="4">114.82 16.00 58.69 1.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="4">13.00 6.00 10.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="4">80 120 1 2</array>
               </module>
               <module cmlx:templateRef="lattice" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">14.558200000 0.000000000 0.000000000</array>
                  <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 26.000000000</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="5">1 2 3 4 5</array>
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      </module>
   </module>
</module>
