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                  <bond atomRefs2="a60 a166" order="S"/>
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                  <bond atomRefs2="a67 a189" order="S"/>
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                  <bond atomRefs2="a67 a195" order="S"/>
                  <bond atomRefs2="a67 a190" order="S"/>
                  <bond atomRefs2="a68 a172" order="S"/>
                  <bond atomRefs2="a68 a181" order="S"/>
                  <bond atomRefs2="a68 a182" order="S"/>
                  <bond atomRefs2="a68 a199" order="S"/>
                  <bond atomRefs2="a68 a194" order="S"/>
                  <bond atomRefs2="a69 a180" order="S"/>
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                  <bond atomRefs2="a69 a197" order="S"/>
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                  <bond atomRefs2="a70 a182" order="S"/>
                  <bond atomRefs2="a70 a169" order="S"/>
                  <bond atomRefs2="a70 a189" order="S"/>
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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 a77" order="S"/>
                  <bond atomRefs2="a72 a183" order="S"/>
                  <bond atomRefs2="a72 a170" 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 a202" order="S"/>
                  <bond atomRefs2="a75 a180" order="S"/>
                  <bond atomRefs2="a75 a181" order="S"/>
                  <bond atomRefs2="a75 a200" order="S"/>
                  <bond atomRefs2="a76 a189" order="S"/>
                  <bond atomRefs2="a76 a192" order="S"/>
                  <bond atomRefs2="a76 a173" order="S"/>
                  <bond atomRefs2="a76 a187" order="S"/>
                  <bond atomRefs2="a76 a195" order="S"/>
                  <bond atomRefs2="a77 a202" order="S"/>
                  <bond atomRefs2="a77 a198" order="S"/>
                  <bond atomRefs2="a77 a184" order="S"/>
                  <bond atomRefs2="a77 a179" order="S"/>
                  <bond atomRefs2="a78 a199" order="S"/>
                  <bond atomRefs2="a78 a177" order="S"/>
                  <bond atomRefs2="a78 a193" order="S"/>
                  <bond atomRefs2="a79 a180" order="S"/>
                  <bond atomRefs2="a79 a182" order="S"/>
                  <bond atomRefs2="a79 a197" 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 a192" order="S"/>
                  <bond atomRefs2="a81 a178" order="S"/>
                  <bond atomRefs2="a81 a197" order="S"/>
                  <bond atomRefs2="a82 a181" order="S"/>
                  <bond atomRefs2="a82 a199" order="S"/>
                  <bond atomRefs2="a82 a183" order="S"/>
                  <bond atomRefs2="a200 a201" order="S"/>
                  <bond atomRefs2="a201 a202" order="S"/>
                  <bond atomRefs2="a201 a203" order="S"/>
               </bondArray>
               <formula concise="CIn79O120Pd3">
                  <atomArray count="1 79 120 3" elementType="C In O Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">11321.820700000078</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/CO3.79In.117O.3Pd/c2-1(3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:201,200,202,203;3;4;5;6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;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;76;77;78;79;80;81;82;83;84;85;86;87;88;89;90;91;92;93;94;95;96;97;98;99;100;101;102;103;104;105;106;107;108;109;110;111;112;113;114;115;116;117;118;119;120;121;122;123;124;125;126;127;128;129;130;131;132;133;134;135;136;137;138;139;140;141;142;143;144;145;146;147;148;149;150;151;152;153;154;155;156;157;158;159;160;161;162;163;164;165;166;167;168;169;170;171;172;173;174;175;176;177;178;179;180;181;182;183;184;185;186;187;188;189;190;191;192;193;194;195;196;197;198;199;1;2;75/E:(2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.3,2-1,3.1,4.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:203PdPdInIn5InIn5In5In5In2In5In2InInInIn5In5In5In6In5In6In6In5In5In5In6In5In6In5In6In6In4In5In5In6In5In5In6In4In5InIn6In6In6In6In6In5In5In6In5In5In6In4In6In4In6In6InIn6In1InIn4In4In5In5In6In6In4In6In4In6In4In5In5In5PdIn5In5InIn6In2In4InO1OOO3OOO3O3OO3OO3O3O4O4O4O3O4O4O3O3O4OOO4O4O4O3O4OOOO4O4O4O4O3O3OO4O3O3O4O4O4O4O4O4O4O4O4O4O4O4O4O3O3OO3O3O4O4O4OOO4OO4OO4O4O4OO3OO3O3O4O3O4O3O4O4O4O3O3O4O4O4O4O3O4O3O3OO3O3O4O4O4O3O3OOO4O3O4O3O1OOO3OOO3O3O3OC3O3O1/rB:s1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;s1;;s2;;;;;s1;;s72;;s1s2;;;;s13;s7s14;s11s18;s4s5s18;s6s7;s3s8;s9s13s16;s10s17s18;s14s15;s4s6s10;s6s8;s4s8s12;s15s16s19;s9s16s17s24;s10s15s17s21;s6s7s10s20;s3s8s22;s4s5s12s23;s7s14s15s28;s13s16s26;s17s18s25;s5s11s18s32;s3s31;s7s33;s8s22s27s30;s4s23s27s29;s6s20s27s34;s12s23s30;s10s20s21s29;s22s34;s30s31;s33s34;s18s25s29s32;s17s21s24s25;s16s19s24s26;s15s19s21s28;s25s32s38;s28s33s36;s26s40;s20s21s28s37;s24s25s39;s19s26s35;s20s33s34s44;s23s29s32s41;s22s30s31s42;s20s27s29s48;s23s27s30s49;s22s27s34s47;s21s37s43s45;s24s39s43s46;s19s35s43s50;s28s36s37s50;s25s38s39s45;s26s35s40s46;s29s41s45s48;s30s42s49;s34s44s47;s31s42;s32s38s41;s33s36s44;s44s47s48s51;s41s48s49s56;s42s47s49s53;s42s52;s41s54;s36s37s44s55;s39s46;s37s45s48s58;s35s50;s37s43s50s64;s35s43s46s63;s39s43s45s65;s40s62;s36s55s61;s38s66;s44s51s55;s42s52s53;s41s54s56s66;s46s62s63;s45s58s65s66;s50s61s64;s49s53s56s57;s48s51s56s58;s47s51s53s60;s63s64s71;s63s65s67;s58s64s65s70;s52s53s60s72;s54s56s57s69;s51s55s58s68;s65s66s76;s55s61s64s74;s62s63s73;s52s59s80;s55s78;s54s66s81;s53s72s77;s56s69s75s79;s51s68s75s82;s58s68s70s79;s60s72s82;s57s69s77;s61s74;s62s73;s66s76s79s81;s70s71s74;s65s67s70s76;s67s71s73;s73;s76s81;s74s78;s68s70s74;s67s76;s71s73;s69s79s81;s72s77s80;s68s78s82;s75;s200;s75s77s201;s201;/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-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">1781.0000</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="7">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</array>
                  <array dictRef="cc:atomType" size="7">Pd In Pd In O C O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="7">106.42114 .82106 .42114 .82 16.00 12.01 16.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="7">10.00 13.00 10.00 13.00 6.00 4.00 6.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="7">2 72 1 7 118 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 30.000000000</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>
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               <formula concise="CIn79O120Pd3">
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               </formula>
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      </module>
   </module>
</module>
