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                  <bond atomRefs2="a65 a70" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
                  <bond atomRefs2="a65 a69" order="S"/>
                  <bond atomRefs2="a65 a85" order="S"/>
                  <bond atomRefs2="a66 a70" order="S"/>
                  <bond atomRefs2="a66 a67" order="S"/>
                  <bond atomRefs2="a66 a71" order="S"/>
                  <bond atomRefs2="a66 a81" order="S"/>
                  <bond atomRefs2="a66 a86" order="S"/>
                  <bond atomRefs2="a66 a85" order="S"/>
                  <bond atomRefs2="a67 a82" order="S"/>
                  <bond atomRefs2="a67 a71" order="S"/>
                  <bond atomRefs2="a67 a72" order="S"/>
                  <bond atomRefs2="a67 a68" order="S"/>
                  <bond atomRefs2="a67 a87" order="S"/>
                  <bond atomRefs2="a67 a86" order="S"/>
                  <bond atomRefs2="a68 a72" order="S"/>
                  <bond atomRefs2="a68 a88" order="S"/>
                  <bond atomRefs2="a68 a87" order="S"/>
                  <bond atomRefs2="a68 a83" order="S"/>
                  <bond atomRefs2="a69 a70" order="S"/>
                  <bond atomRefs2="a69 a74" order="S"/>
                  <bond atomRefs2="a69 a73" order="S"/>
                  <bond atomRefs2="a69 a89" order="S"/>
                  <bond atomRefs2="a70 a90" order="S"/>
                  <bond atomRefs2="a70 a74" order="S"/>
                  <bond atomRefs2="a70 a75" order="S"/>
                  <bond atomRefs2="a70 a71" order="S"/>
                  <bond atomRefs2="a70 a89" order="S"/>
                  <bond atomRefs2="a70 a85" order="S"/>
                  <bond atomRefs2="a71 a72" order="S"/>
                  <bond atomRefs2="a71 a90" order="S"/>
                  <bond atomRefs2="a71 a76" order="S"/>
                  <bond atomRefs2="a71 a75" order="S"/>
                  <bond atomRefs2="a71 a91" order="S"/>
                  <bond atomRefs2="a71 a86" order="S"/>
                  <bond atomRefs2="a72 a76" order="S"/>
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                  <bond atomRefs2="a72 a87" order="S"/>
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                  <bond atomRefs2="a73 a74" order="S"/>
                  <bond atomRefs2="a73 a93" order="S"/>
                  <bond atomRefs2="a74 a78" order="S"/>
                  <bond atomRefs2="a74 a75" order="S"/>
                  <bond atomRefs2="a74 a79" order="S"/>
                  <bond atomRefs2="a74 a93" order="S"/>
                  <bond atomRefs2="a74 a89" order="S"/>
                  <bond atomRefs2="a74 a94" order="S"/>
                  <bond atomRefs2="a75 a79" order="S"/>
                  <bond atomRefs2="a75 a80" order="S"/>
                  <bond atomRefs2="a75 a90" order="S"/>
                  <bond atomRefs2="a75 a76" order="S"/>
                  <bond atomRefs2="a75 a95" order="S"/>
                  <bond atomRefs2="a75 a94" order="S"/>
                  <bond atomRefs2="a76 a80" order="S"/>
                  <bond atomRefs2="a76 a95" order="S"/>
                  <bond atomRefs2="a76 a96" order="S"/>
                  <bond atomRefs2="a76 a91" order="S"/>
                  <bond atomRefs2="a77 a78" order="S"/>
                  <bond atomRefs2="a78 a79" order="S"/>
                  <bond atomRefs2="a78 a93" order="S"/>
                  <bond atomRefs2="a79 a80" order="S"/>
                  <bond atomRefs2="a79 a94" order="S"/>
                  <bond atomRefs2="a80 a95" order="S"/>
                  <bond atomRefs2="a81 a86" order="S"/>
                  <bond atomRefs2="a81 a82" order="S"/>
                  <bond atomRefs2="a81 a85" order="S"/>
                  <bond atomRefs2="a81 a111" order="S"/>
                  <bond atomRefs2="a82 a109" order="S"/>
                  <bond atomRefs2="a82 a87" order="S"/>
                  <bond atomRefs2="a82 a86" order="S"/>
                  <bond atomRefs2="a82 a83" order="S"/>
                  <bond atomRefs2="a83 a84" order="S"/>
                  <bond atomRefs2="a83 a87" order="S"/>
                  <bond atomRefs2="a83 a88" order="S"/>
                  <bond atomRefs2="a84 a88" order="S"/>
                  <bond atomRefs2="a85 a90" order="S"/>
                  <bond atomRefs2="a85 a89" order="S"/>
                  <bond atomRefs2="a85 a86" order="S"/>
                  <bond atomRefs2="a85 a111" order="S"/>
                  <bond atomRefs2="a86 a91" order="S"/>
                  <bond atomRefs2="a86 a87" order="S"/>
                  <bond atomRefs2="a86 a90" order="S"/>
                  <bond atomRefs2="a86 a109" order="S"/>
                  <bond atomRefs2="a87 a91" order="S"/>
                  <bond atomRefs2="a87 a92" order="S"/>
                  <bond atomRefs2="a87 a88" order="S"/>
                  <bond atomRefs2="a87 a109" order="S"/>
                  <bond atomRefs2="a88 a92" order="S"/>
                  <bond atomRefs2="a89 a93" order="S"/>
                  <bond atomRefs2="a89 a90" order="S"/>
                  <bond atomRefs2="a89 a94" order="S"/>
                  <bond atomRefs2="a89 a108" order="S"/>
                  <bond atomRefs2="a90 a91" order="S"/>
                  <bond atomRefs2="a90 a95" order="S"/>
                  <bond atomRefs2="a90 a94" order="S"/>
                  <bond atomRefs2="a90 a97" order="S"/>
                  <bond atomRefs2="a91 a92" order="S"/>
                  <bond atomRefs2="a91 a95" order="S"/>
                  <bond atomRefs2="a91 a96" order="S"/>
                  <bond atomRefs2="a92 a96" order="S"/>
                  <bond atomRefs2="a93 a94" order="S"/>
                  <bond atomRefs2="a93 a110" order="S"/>
                  <bond atomRefs2="a94 a95" order="S"/>
                  <bond atomRefs2="a94 a110" order="S"/>
                  <bond atomRefs2="a95 a96" order="S"/>
                  <bond atomRefs2="a95 a112" order="S"/>
                  <bond atomRefs2="a97 a102" order="S"/>
                  <bond atomRefs2="a98 a101" order="S"/>
                  <bond atomRefs2="a98 a103" order="S"/>
                  <bond atomRefs2="a99 a100" order="S"/>
                  <bond atomRefs2="a99 a103" order="S"/>
                  <bond atomRefs2="a99 a104" order="S"/>
                  <bond atomRefs2="a100 a101" order="S"/>
                  <bond atomRefs2="a100 a105" order="S"/>
                  <bond atomRefs2="a101 a102" order="S"/>
                  <bond atomRefs2="a102 a107" order="S"/>
                  <bond atomRefs2="a103 a106" order="S"/>
               </bondArray>
               <formula concise="C5H4Cl5Co96O2">
                  <atomArray count="5 4 5 96 2" elementType="C H Cl Co O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">5926.904500000008</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C5H4O2.2ClH.3Cl.96Co/c6-4-5-2-1-3-7-5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1-4H;2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*+1/p-2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:99,100,103,102,101,97,98;108;112;109;110;111;1;2;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;75;76;77;78;79;80;81;82;83;84;85;86;87;88;91;92;93;94;96;89;90;95/CRV:1.3,2.3,3.3,4.3,5.3,6-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:112CoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoOOC3C3C3C3C3HHHHClClCl2Cl2Cl/rB:s1;s2;s3;s1;s1s2s5;s2s3s6;s3s4s7;s5;s5s6s9;s6s7s10;s7s8s11;s9;s9s10s13;s10s11s14;s11s12s15;s2;s3s17;s4s18;s19;s1s2s6s17;s2s3s7s17s18s21;s3s4s8s18s19s22;s4s19s20s23;s5s6s10s21;s6s7s11s21s22s25;s7s8s12s22s23s26;s8s23s24s27;s9s10s14s25;s10s11s15s25s26s29;s11s12s16s26s27s30;s12s27s28s31;s21;s17s21s22s33;s18s22s23s34;s19s23s24s35;s25s33;s21s25s26s33s34s37;s22s26s27s34s35s38;s23s27s28s35s36s39;s29s37;s25s29s30s37s38s41;s26s30s31s38s39s42;s27s31s32s39s40s43;s41;s29s41s42s45;s30s42s43s46;s31s43s44s47;s34;s35s49;s36s50;s51;s33s34s38s49;s34s35s39s49s50s53;s35s36s40s50s51s54;s36s51s52s55;s37s38s42s53;s38s39s43s53s54s57;s39s40s44s54s55s58;s40s55s56s59;s41s42s46s57;s42s43s47s57s58s61;s43s44s48s58s59s62;s44s59s60s63;s53;s49s53s54s65;s50s54s55s66;s51s55s56s67;s57s65;s53s57s58s65s66s69;s54s58s59s66s67s70;s55s59s60s67s68s71;s61s69;s57s61s62s69s70s73;s58s62s63s70s71s74;s59s63s64s71s72s75;s73;s61s73s74s77;s62s74s75s78;s63s75s76s79;s66;s67s81;s68s82;s83;s65s66s70s81;s66s67s71s81s82s85;s67s68s72s82s83s86;s68s83s84s87;s69s70s74s85;s70s71s75s85s86s89;s71s72s76s86s87s90;s72s87s88s91;s73s74s78s89;s74s75s79s89s90s93;s75s76s80s90s91s94;s76s91s92s95;s90;;;s99;s98s100;s97s101;s98s99;s99;s100;s103;s102;s89;s82s86s87;s93s94;s81s85;s95;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </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-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">935.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.10</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="5">PAW_PBE Co 02Aug2007|PAW_PBE O 08Apr2002|PAW_PBE C 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE Cl 06Sep2000</array>
                  <array dictRef="cc:atomType" size="5">Co O C H Cl</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="5">58.933 16.000 12.011 1.000 35.453</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="5">9.000 6.000 4.000 1.000 7.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="5">96 2 5 4 5</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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               <formula convention="iupac:inchi"
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               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
