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        xmlns:cml="http://www.xml-cml.org/schema"
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        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
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        xmlns:xi="http://www.w3.org/2001/XInclude"
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               <formula convention="iupac:inchi"
                        inline="InChI=1S/CO2.32In.64Pd/c2-1-3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:97,98,99;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;26;27;28;29;30;31;32;25;33;34;35;36;37;38;39;40;41;42;43;44;45;46;47;48;49;50;51;52;53;54;55;56;57;58;59;60;61;62;63;64;65;66;67;68;69;70;71;72;73;74;75;76;77;78;79;80;81;83;84;85;86;87;88;89;90;91;92;93;94;95;96;82/E:(2,3);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.2,2-1,3-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:99In7In7In5In6In5In4In8In5In4In10InIn9In7In9In10In10In10In10In7In9In4In9In6In10In10In5In5In4In5In6In7In7PdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdC3OO/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;s2s7s10;s1;s4s12;s3;s2s6s8s9;s1s5s7s10;s4s8s11;s3s7s12;s2s6s14;s1s5s13;s2s4s8s16;s1s3s7s15;s13s34;s2s5s10s14s33;s1s15s34s36;s4s7s12s16s33s35;s1s7s10s15s18;s2s6s9s14s17;s3s12s20;s4s8s11s16s19;s2s10s14s16s17s33;s1s13s15s18s34;s4s12s16s19s35;s3s15s20s36;s5s10s14s22;s13;s7s10s12s16s24;s15;s6s14s21s41s50;s5s10s13s18s22s42s49;s8s9s16s17s23s43s50s52;s7s12s15s20s24s44s49s51;s15s18s26;s10s14s17s22s25;s20s28;s12s16s19s24s27;s10s18s22s24s25;s9s17s21s23;s12s20s24s27;s11s19s23;s13s18s22s30;s14s17s21s29;s15s18s20s24s32;s16s17s19s23s31;s14s22s29s66;s13s18s26s30s65;s16s17s24s25s31s66s68;s15s20s28s32s65s67;s17s23s31s70;s18s22s25s30s69;s19s72;s20s24s27s32s71;s18s26s30s32s65;s17s25s29s31s66;s20s28s32s67;s19s27s31s68;s22s30s73s82;s21s29s70s74s81;s24s25s32s69s75s82s84;s23s31s72s76s81s83;s26s30s78;s22s25s29s77;s26s28s32s80;s24s25s27s31s79;s25;s25s97;s82s97;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </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-05</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">0.1000</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">1072.0000</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 Pd 04Jan2005|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="4">In Pd C O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="4">114.82106 .42 12.01 16.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="4">13.00 10.00 4.00 6.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="4">32 64 1 2</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="4">1 2 3 4</array>
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                  <bond atomRefs2="a28 a87" order="S"/>
                  <bond atomRefs2="a29 a77" order="S"/>
                  <bond atomRefs2="a29 a90" order="S"/>
                  <bond atomRefs2="a29 a74" order="S"/>
                  <bond atomRefs2="a29 a86" order="S"/>
                  <bond atomRefs2="a29 a94" order="S"/>
                  <bond atomRefs2="a30 a78" order="S"/>
                  <bond atomRefs2="a30 a85" order="S"/>
                  <bond atomRefs2="a30 a89" order="S"/>
                  <bond atomRefs2="a30 a73" order="S"/>
                  <bond atomRefs2="a30 a93" order="S"/>
                  <bond atomRefs2="a30 a82" order="S"/>
                  <bond atomRefs2="a31 a79" order="S"/>
                  <bond atomRefs2="a31 a86" order="S"/>
                  <bond atomRefs2="a31 a92" order="S"/>
                  <bond atomRefs2="a31 a76" order="S"/>
                  <bond atomRefs2="a31 a88" order="S"/>
                  <bond atomRefs2="a31 a96" order="S"/>
                  <bond atomRefs2="a31 a81" order="S"/>
                  <bond atomRefs2="a32 a80" order="S"/>
                  <bond atomRefs2="a32 a87" order="S"/>
                  <bond atomRefs2="a32 a91" order="S"/>
                  <bond atomRefs2="a32 a75" order="S"/>
                  <bond atomRefs2="a32 a85" order="S"/>
                  <bond atomRefs2="a32 a95" order="S"/>
                  <bond atomRefs2="a32 a84" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a46" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
                  <bond atomRefs2="a34 a45" order="S"/>
                  <bond atomRefs2="a34 a47" order="S"/>
                  <bond atomRefs2="a35 a55" order="S"/>
                  <bond atomRefs2="a35 a48" order="S"/>
                  <bond atomRefs2="a36 a56" order="S"/>
                  <bond atomRefs2="a36 a47" order="S"/>
                  <bond atomRefs2="a41 a61" order="S"/>
                  <bond atomRefs2="a42 a62" order="S"/>
                  <bond atomRefs2="a43 a63" order="S"/>
                  <bond atomRefs2="a44 a64" order="S"/>
                  <bond atomRefs2="a49 a64" order="S"/>
                  <bond atomRefs2="a49 a62" order="S"/>
                  <bond atomRefs2="a50 a61" order="S"/>
                  <bond atomRefs2="a50 a63" order="S"/>
                  <bond atomRefs2="a51 a64" order="S"/>
                  <bond atomRefs2="a52 a63" order="S"/>
                  <bond atomRefs2="a65 a80" order="S"/>
                  <bond atomRefs2="a65 a85" order="S"/>
                  <bond atomRefs2="a65 a78" order="S"/>
                  <bond atomRefs2="a66 a77" order="S"/>
                  <bond atomRefs2="a66 a86" order="S"/>
                  <bond atomRefs2="a66 a79" order="S"/>
                  <bond atomRefs2="a67 a87" order="S"/>
                  <bond atomRefs2="a67 a80" order="S"/>
                  <bond atomRefs2="a68 a79" order="S"/>
                  <bond atomRefs2="a68 a88" order="S"/>
                  <bond atomRefs2="a69 a82" order="S"/>
                  <bond atomRefs2="a69 a91" order="S"/>
                  <bond atomRefs2="a70 a81" order="S"/>
                  <bond atomRefs2="a70 a90" order="S"/>
                  <bond atomRefs2="a71 a84" order="S"/>
                  <bond atomRefs2="a72 a83" order="S"/>
                  <bond atomRefs2="a72 a92" order="S"/>
                  <bond atomRefs2="a73 a89" order="S"/>
                  <bond atomRefs2="a74 a90" order="S"/>
                  <bond atomRefs2="a75 a91" order="S"/>
                  <bond atomRefs2="a76 a92" order="S"/>
                  <bond atomRefs2="a77 a94" order="S"/>
                  <bond atomRefs2="a78 a93" order="S"/>
                  <bond atomRefs2="a79 a96" order="S"/>
                  <bond atomRefs2="a80 a95" order="S"/>
                  <bond atomRefs2="a81 a92" order="S"/>
                  <bond atomRefs2="a81 a90" order="S"/>
                  <bond atomRefs2="a82 a89" order="S"/>
                  <bond atomRefs2="a82 a91" order="S"/>
                  <bond atomRefs2="a82 a99" order="S"/>
                  <bond atomRefs2="a83 a92" order="S"/>
                  <bond atomRefs2="a84 a91" order="S"/>
                  <bond atomRefs2="a97 a98" order="S"/>
                  <bond atomRefs2="a97 a99" order="S"/>
               </bondArray>
               <formula concise="CIn32O2Pd64">
                  <atomArray count="1 32 2 64" elementType="C In O Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">10529.06550000001</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/CO2.32In.64Pd/c2-1-3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:97,98,99;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;26;27;28;29;30;31;32;25;33;34;35;36;37;38;39;40;41;42;43;44;45;46;47;48;49;50;51;52;53;54;55;56;57;58;59;60;61;62;63;64;65;66;67;68;69;70;71;72;73;74;75;76;77;78;79;80;81;83;84;85;86;87;88;89;90;91;92;93;94;95;96;82/E:(2,3);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.2,2-1,3-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:99In7In7In5In6In5In4In8In5In4In10InIn9In7In9In10In10In10In10In7In9In4In9In6In10In10In5In5In4In5In6In7In7PdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdPdC3OO/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;s2s7s10;s1;s4s12;s3;s2s6s8s9;s1s5s7s10;s4s8s11;s3s7s12;s2s6s14;s1s5s13;s2s4s8s16;s1s3s7s15;s13s34;s2s5s10s14s33;s1s15s34s36;s4s7s12s16s33s35;s1s7s10s15s18;s2s6s9s14s17;s3s12s20;s4s8s11s16s19;s2s10s14s16s17s33;s1s13s15s18s34;s4s12s16s19s35;s3s15s20s36;s5s10s14s22;s13;s7s10s12s16s24;s15;s6s14s21s41s50;s5s10s13s18s22s42s49;s8s9s16s17s23s43s50s52;s7s12s15s20s24s44s49s51;s15s18s26;s10s14s17s22s25;s20s28;s12s16s19s24s27;s10s18s22s24s25;s9s17s21s23;s12s20s24s27;s11s19s23;s13s18s22s30;s14s17s21s29;s15s18s20s24s32;s16s17s19s23s31;s14s22s29s66;s13s18s26s30s65;s16s17s24s25s31s66s68;s15s20s28s32s65s67;s17s23s31s70;s18s22s25s30s69;s19s72;s20s24s27s32s71;s18s26s30s32s65;s17s25s29s31s66;s20s28s32s67;s19s27s31s68;s22s30s73s82;s21s29s70s74s81;s24s25s32s69s75s82s84;s23s31s72s76s81s83;s26s30s78;s22s25s29s77;s26s28s32s80;s24s25s27s31s79;s25;s25s97;s82s97;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
