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                  <bond atomRefs2="a98 a139" order="S"/>
                  <bond atomRefs2="a99 a100" order="S"/>
                  <bond atomRefs2="a99 a109" order="S"/>
                  <bond atomRefs2="a99 a138" order="S"/>
                  <bond atomRefs2="a100 a101" order="S"/>
                  <bond atomRefs2="a101 a102" order="S"/>
                  <bond atomRefs2="a101 a111" order="S"/>
                  <bond atomRefs2="a102 a103" order="S"/>
                  <bond atomRefs2="a103 a113" order="S"/>
                  <bond atomRefs2="a104 a114" order="S"/>
                  <bond atomRefs2="a105 a106" order="S"/>
                  <bond atomRefs2="a106 a107" order="S"/>
                  <bond atomRefs2="a106 a139" order="S"/>
                  <bond atomRefs2="a107 a141" order="S"/>
                  <bond atomRefs2="a107 a117" order="S"/>
                  <bond atomRefs2="a108 a119" order="S"/>
                  <bond atomRefs2="a108 a109" order="S"/>
                  <bond atomRefs2="a108 a141" order="S"/>
                  <bond atomRefs2="a109 a110" order="S"/>
                  <bond atomRefs2="a110 a111" order="S"/>
                  <bond atomRefs2="a110 a121" order="S"/>
                  <bond atomRefs2="a111 a112" order="S"/>
                  <bond atomRefs2="a112 a113" order="S"/>
                  <bond atomRefs2="a112 a123" order="S"/>
                  <bond atomRefs2="a113 a114" order="S"/>
                  <bond atomRefs2="a114 a125" order="S"/>
                  <bond atomRefs2="a115 a126" order="S"/>
                  <bond atomRefs2="a116 a117" order="S"/>
                  <bond atomRefs2="a117 a118" order="S"/>
                  <bond atomRefs2="a118 a119" order="S"/>
                  <bond atomRefs2="a118 a129" order="S"/>
                  <bond atomRefs2="a119 a120" order="S"/>
                  <bond atomRefs2="a120 a131" order="S"/>
                  <bond atomRefs2="a120 a121" order="S"/>
                  <bond atomRefs2="a121 a122" order="S"/>
                  <bond atomRefs2="a122 a123" order="S"/>
                  <bond atomRefs2="a122 a133" order="S"/>
                  <bond atomRefs2="a123 a124" order="S"/>
                  <bond atomRefs2="a124 a125" order="S"/>
                  <bond atomRefs2="a124 a135" order="S"/>
                  <bond atomRefs2="a125 a126" order="S"/>
                  <bond atomRefs2="a126 a137" order="S"/>
                  <bond atomRefs2="a127 a140" order="S"/>
                  <bond atomRefs2="a128 a129" order="S"/>
                  <bond atomRefs2="a129 a130" order="S"/>
                  <bond atomRefs2="a130 a131" order="S"/>
                  <bond atomRefs2="a131 a132" order="S"/>
                  <bond atomRefs2="a132 a133" order="S"/>
                  <bond atomRefs2="a133 a134" order="S"/>
                  <bond atomRefs2="a134 a135" order="S"/>
                  <bond atomRefs2="a135 a136" order="S"/>
                  <bond atomRefs2="a136 a137" order="S"/>
                  <bond atomRefs2="a137 a140" order="S"/>
                  <bond atomRefs2="a138 a143" order="S"/>
                  <bond atomRefs2="a139 a143" order="S"/>
                  <bond atomRefs2="a141 a143" order="S"/>
                  <bond atomRefs2="a142 a143" order="S"/>
               </bondArray>
               <formula concise="C141NRu">
                  <atomArray count="141 1 1" elementType="C N Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1808.5854000000036</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C67N.C37.C22.C9.C3.3C.Ru/c1-24(2)46-27(6)21-26(5)42-22-44-56-45-23-43(40(19)68-41(46)20)33(12)49-29(8)31(10)51-37(16)55-39(18)53-35(14)47(25(3)4)34(13)52-38(17)54-36(15)50-30(9)28(7)48(32(42)11)57(44)60(50)66-62(54)65(59(52)53)63(55)67(64(56)66)61(51)58(45)49;1-16-13-22-15-20-8-10-24-17(2)12-21-14-19-4-3-5-25-26-11-7-18-6-9-23(16)32-28(18)34(26)37-35(27(19)25)30(21)33(24)29(20)36(37)31(22)32;1-4-6-7-8-18-13-16(3)20-12-10-19-14-17(5-2)9-11-21(19)22(20)15-18;1-3-5-7-9-8-6-4-2;1-3-2;;;;/q-1;;;;;;;;+1">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:76,86,83,127,105,97,128,84,75,85,116,82,81,115,77,96,79,104,80,78,139,141,138,87,140,106,98,129,94,130,95,117,92,136,126,132,103,134,114,90,89,107,91,108,99,88,137,118,93,131,102,135,125,133,113,109,119,100,124,120,101,122,112,110,123,121,111,142;62,4,9,10,22,54,44,26,51,13,31,6,50,8,38,49,3,41,7,25,5,37,52,16,19,32,20,42,28,18,40,39,15,29,17,27,30;61,12,57,64,11,63,66,53,21,35,34,48,55,23,43,58,24,56,36,45,33,46;47,65,60,68,59,67,72,70,69;2,14,1;71;73;74;143/E:(1,2)(3,4);;;(1,2)(3,4)(5,6)(7,8);(1,2);;;;/CRV:1.1,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.2,22.2,23.2,24.3,25.3,26.3,27.3,28.3,29.3,30.3,31.3,32.3,33.3,34.3,35.3,36.3,37.3,38.3,39.3,40.3,41.3,42.3,43.3,44.3,45.3,46.3,47.3,48.3,49.3,50.3,51.3,52.3,53.3,54.3,55.3,56.3,57.3,58.3,59.3,60.3,61.3,62.3,63.3,64.3,65.3,66.3,67.3,68-1;1.1,2.1,3.2,4.2,5.2,6.2,7.2,8.2,9.2,10.2,11.2,12.2,13.2,14.2,15.2,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,30.3,31.3,32.3,33.3,34.3,35.3,36.3,37.3;1.1,2.1,3.1,4.2,5.2,6.2,7.2,8.2,9.2,10.2,11.2,12.2,13.2,14.2,15.2,16.3,17.3,18.3,19.3,20.3,21.3,22.3;1.1,2.1,3.2,4.2,5.2,6.2,7.2,8.2,9.2;1.1,2.1,3.2;;;;/rA:143C2C1C3C1C3C2C3C2C2C2C2C1C2C1C3C3C3C3C3C3C2C2C2C3C3C2C3C3C3C3C2C3C3C2C2C3C3C2C3C3C3C3C2C2C3C3C1C2C3C2C2C3C2C2C2C3C1C3C2C2C1C1C2C2C1C2C2C2C2C2C0C2C0C0C1C1C1C1C1C1C1C1C1C1C1C1C3C3C3C3C3C3C3C3C3C1C1C3C3C3C3C3C3C1C1C3C3C3C3C3C3C3C3C3C1C1C3C3C3C3C3C3C3C3C3C3C1C1C3C3C3C3C3C3C3C3C3C3C3C3C3NRu/rB:s1;;s3;;s3s5;;s5s7;;s7s9;;s11;;s1;;s3s13s15;;s5s15s17;;s7s17s19;;s9s19;;s11s21s23;;s13s25;;s15s25s27;;s17s27s29;;s19s29s31;;s21s33;;s23s33s35;;s25s37;;s27s37s39;;s29s39s41;;s31s41;;s33s43s45;;s35s45;;s37s49;;s39s49s51;;s41s51;;s43s53s55;;s45s55s57;;s47s59;;s49;;s61s63;;s53s63;;s65s67;;s67s69;;s59s69;;;;;;;;;;;;;;;s76s86;s87;s78s88;s80;s90;s82s91;s92;s84s93;s85s94;;;s88s97;;s93s99;s100;s95s101;s96s102;;;s105;s106;;s99s108;s109;s101s110;s111;s103s112;s104s113;;;s107s116;s117;s108s118;s119;s110s120;s121;s112s122;s123;s114s124;s115s125;;;s118s128;s75s129;s120s130;s77s131;s122s132;s79s133;s124s134;s81s135;s126s136;s91s99;s98s106;s83s127s137;s107s108;s89s90;s138s139s141s142;/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">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-04</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">0.1E-03</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.2000</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">577.0000</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="3">PAW_PBE C 08Apr2002|PAW_PBE N 08Apr2002|PAW_PBE Ru 04Feb2005</array>
                  <array dictRef="cc:atomType" size="3">C N Ru</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">12.011 14.001 101.070</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">4.000 5.000 8.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">141 1 1</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>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="2220">-21.4606 -20.5705 -20.4082 -19.9771 -19.9627 -19.9354 -19.9217 -19.9061 -19.8934 -19.8695 -19.8599 -19.8231 -19.7937 -19.6377 -19.0670 -18.6811 -18.6537 -18.6402 -18.6213 -18.6139 -18.6084 -18.5823 -18.5640 -18.5428 -18.4598 -18.3447 -18.1782 -18.0354 -18.0124 -17.9897 -17.9776 -17.9709 -17.9665 -17.9440 -17.9259 -17.8657 -17.7344 -17.3344 -16.5866 -16.3279 -16.2083 -16.1827 -16.1666 -16.1553 -16.1532 -16.1467 -16.1331 -16.1302 -16.1252 -16.1245 -16.1236 -16.1207 -16.1126 -16.1017 -16.0911 -16.0765 -16.0726 -16.0580 -16.0005 -15.9090 -15.7104 -15.4777 -15.3820 -15.3208 -15.3180 -15.3135 -15.0868 -14.4286 -14.2747 -14.2706 -14.2677 -14.2362 -14.0879 -14.0079 -13.7397 -13.6398 -13.6378 -13.6371 -13.6368 -13.6234 -13.3629 -12.9565 -12.7118 -12.5877 -12.4873 -12.4815 -12.4654 -12.4550 -12.4531 -12.4513 -12.4471 -12.4454 -12.4427 -12.4416 -12.4408 -12.4385 -12.4285 -12.4278 -12.4141 -12.3928 -12.3855 -12.3595 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                  <bond atomRefs2="a141 a143" order="S"/>
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         </module>
      </module>
   </module>
</module>
