<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
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        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
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        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="vasp.outcar">
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         <module dictRef="cc:environment" id="environment">
            <parameterList>
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         </module>
         <module dictRef="cc:initialization" id="initialization">
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                  <scalar id="sc3" title="c" units="nonsi:angstrom">19.0</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
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                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a26 a70" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a69" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a42" order="S"/>
                  <bond atomRefs2="a33 a43" order="S"/>
                  <bond atomRefs2="a34 a70" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a45" order="S"/>
                  <bond atomRefs2="a35 a68" order="S"/>
                  <bond atomRefs2="a36 a47" order="S"/>
                  <bond atomRefs2="a36 a68" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a49" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a40 a51" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a53" order="S"/>
                  <bond atomRefs2="a43 a54" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a44 a55" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a61" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a63" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a54 a65" order="S"/>
                  <bond atomRefs2="a55 a66" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a57 a58" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a63 a64" order="S"/>
                  <bond atomRefs2="a64 a65" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
                  <bond atomRefs2="a67 a70" order="S"/>
                  <bond atomRefs2="a67 a71" order="S"/>
                  <bond atomRefs2="a68 a71" order="S"/>
                  <bond atomRefs2="a68 a69" order="S"/>
                  <bond atomRefs2="a69 a71" order="S"/>
                  <bond atomRefs2="a70 a71" order="S"/>
               </bondArray>
               <formula concise="C69RuS">
                  <atomArray count="69 1 1" elementType="C Ru S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">961.8733000000007</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C69S.Ru/c1-23-7-29-15-35-18-32-11-25-3-4-26-13-34-20-37-17-31-9-24(2)10-38-21-70-22-39-14-28-6-5-27-12-33-19-36-16-30(8-23)40(29)53-46(35)58-48(32)54-42(25)43(26)56-50(34)60(52(37)69(70)41(31)38)61-51(39)57-45(28)44(27)55-49(33)59(47(36)53)62(58)68-64(54)63(56)67(61)66(57)65(55)68;/q+1;-1">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:56,3,2,1,58,57,44,66,5,15,14,60,11,45,33,64,7,25,62,9,26,34,55,4,13,12,59,46,43,65,6,24,61,10,32,63,8,16,35,54,17,23,22,48,47,42,52,31,50,20,68,18,53,30,49,21,36,41,51,19,69,40,28,29,38,37,27,39,67,70;71/CRV:1.1,2.1,3.2,4.2,5.2,6.2,7.2,8.2,9.2,10.2,11.2,12.2,13.2,14.2,15.2,16.2,17.2,18.2,19.2,20.2,21.2,22.2,23.3,24.3,25.3,26.3,27.3,28.3,29.3,30.3,31.3,32.3,33.3,34.3,35.3,36.3,37.3,38.3,39.3,40.3,41.3,42.3,43.3,44.3,45.3,46.3,47.3,48.3,49.3,50.3,51.3,52.3,53.3,54.3,55.3,56.3,57.3,58.3,59.3,60.3,61.3,62.3,63.3,64.3,65.3,66.3,67.3,68.3,69.3,70+1;/rA:71C2C2C1C3C2C3C2C3C2C3C2C3C3C2C2C3C3CC3C3C3C3C3C3C2C2C3C3C3C3C3C3C2C2C3C3C3C3C3C3C3C3C3C2C2C3C3C3C3C3C3C3C3C3C3C1C2C2C3C2C3C2C3C2C3C2CCCSRu/rB:s1;;s3;s4;s5;s6;s7;s8;s9;s10;s1s11;s2;s13;s4;s15;s6s16;s8;s18;s10s19;s20;s12s21;s13s22;s14;s24;s16;;s21s27;s28;s23s29;s24s30;s25;s32;;s34;;s27s36;s37;s29s38;s39;s31s40;s32s41;s33;s43;s35;s45;s36s46;s47;s38s48;s49;s40s50;s51;s42s52;s43s53;s44;s55;s46;s57;s48s58;s59;s50s60;s61;s52s62;s63;s54s64;s55s65;s17s18;s35s36;s19s27s68;s26s34s67;s18s67s68s69s70;/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">290.0000</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 S 17Jan2003|PAW_PBE Ru 04Feb2005</array>
                  <array dictRef="cc:atomType" size="3">C S Ru</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">12.011 32.066 101.070</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">4.000 6.000 8.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">69 1 1</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:meshScheme">Gamma</scalar>
                  <array dataType="xsd:integer" dictRef="v:subdivisionN" size="3">1 1 1</array>
                  <array dataType="xsd:double" dictRef="v:shiftS" size="3">0 0 0</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="1">1</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="228">-22.1074 -21.6333 -21.5156 -21.4564 -21.4051 -21.3427 -21.0838 -20.3043 -20.2369 -20.1494 -20.1338 -20.0207 -19.8693 -19.6130 -19.5612 -19.5311 -19.4450 -19.2753 -18.8371 -17.9205 -17.8217 -17.7244 -17.7034 -17.6896 -17.6740 -17.6471 -17.6199 -17.5627 -17.4847 -17.2598 -17.0420 -16.8914 -16.6389 -16.0502 -15.7644 -15.6127 -15.5666 -15.2556 -15.1207 -14.9281 -14.5521 -14.1201 -14.0791 -14.0538 -14.0236 -13.9967 -13.9649 -13.9432 -13.9413 -13.8700 -13.6603 -13.0545 -13.0370 -12.9156 -12.4818 -12.2861 -12.2430 -12.1333 -12.0441 -11.4162 -11.0802 -10.8127 -10.7437 -10.7333 -10.6905 -10.6734 -10.6080 -10.5882 -10.5468 -10.5335 -10.5244 -10.4353 -10.3662 -10.3262 -10.2455 -10.1985 -10.1174 -9.7907 -9.6247 -9.5066 -9.4411 -9.3940 -9.3522 -9.2006 -9.1806 -9.0947 -9.0855 -9.0362 -9.0081 -8.9709 -8.8596 -8.8110 -8.7057 -8.5402 -8.4839 -8.4255 -8.3786 -8.2854 -8.2357 -8.2190 -8.0583 -8.0419 -8.0280 -7.9684 -7.9261 -7.8940 -7.8038 -7.7424 -7.7067 -7.6030 -7.4198 -7.3523 -7.2415 -7.2110 -7.1472 -7.0345 -6.9844 -6.8836 -6.7937 -6.7328 -6.6873 -6.5633 -6.3655 -6.0304 -5.8796 -5.7090 -5.5425 -5.3345 -5.2990 -5.2785 -5.2532 -5.2449 -5.2254 -5.1970 -5.1562 -5.1349 -5.0567 -4.9862 -4.9527 -4.5209 -4.2043 -3.5224 -3.4414 -2.8045 -2.7038 -2.4694 -2.2994 -1.8878 -1.5301 -1.1406 -0.8372 -0.7253 -0.6161 -0.3468 -0.2646 -0.1649 -0.1400 -0.1175 -0.0690 -0.0323 0.0147 0.0341 0.3043 0.6722 0.8368 1.1638 1.3535 1.4826 1.5175 1.5559 1.5644 1.5813 1.6454 1.7163 1.7527 1.9718 2.1999 2.2140 2.2582 2.2689 2.3214 2.3432 2.3555 2.3628 2.3943 2.6281 2.6535 2.6587 2.6651 2.6694 2.6744 2.7586 2.8608 2.9351 3.0476 3.2329 3.2473 3.2958 3.3260 3.3374 3.3525 3.3860 3.5643 3.6278 3.6650 3.6873 3.6928 3.7138 3.7194 3.7279 3.7496 3.8136 3.9685 3.9699 4.0246 4.0498 4.0703 4.0982 4.1142 4.1456 4.1615 4.1813 4.1939 4.2170 4.2208 4.2343 4.2479 4.2528</array>
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                  </list>
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">2</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1">1</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="228">-22.1074 -21.6333 -21.5156 -21.4564 -21.4051 -21.3427 -21.0838 -20.3043 -20.2369 -20.1494 -20.1338 -20.0207 -19.8693 -19.6130 -19.5612 -19.5311 -19.4450 -19.2753 -18.8371 -17.9205 -17.8217 -17.7244 -17.7034 -17.6896 -17.6740 -17.6471 -17.6199 -17.5627 -17.4847 -17.2598 -17.0420 -16.8914 -16.6389 -16.0502 -15.7644 -15.6127 -15.5666 -15.2556 -15.1207 -14.9281 -14.5521 -14.1201 -14.0791 -14.0538 -14.0236 -13.9967 -13.9649 -13.9432 -13.9413 -13.8700 -13.6603 -13.0545 -13.0370 -12.9156 -12.4818 -12.2861 -12.2430 -12.1333 -12.0441 -11.4162 -11.0802 -10.8127 -10.7437 -10.7333 -10.6905 -10.6734 -10.6080 -10.5882 -10.5468 -10.5335 -10.5244 -10.4353 -10.3662 -10.3262 -10.2455 -10.1985 -10.1174 -9.7907 -9.6247 -9.5066 -9.4411 -9.3940 -9.3522 -9.2006 -9.1806 -9.0947 -9.0855 -9.0362 -9.0081 -8.9709 -8.8596 -8.8110 -8.7057 -8.5402 -8.4839 -8.4255 -8.3786 -8.2854 -8.2357 -8.2190 -8.0583 -8.0419 -8.0280 -7.9684 -7.9261 -7.8940 -7.8038 -7.7424 -7.7067 -7.6030 -7.4198 -7.3523 -7.2415 -7.2110 -7.1472 -7.0345 -6.9844 -6.8836 -6.7937 -6.7328 -6.6873 -6.5633 -6.3655 -6.0304 -5.8796 -5.7090 -5.5425 -5.3345 -5.2990 -5.2785 -5.2532 -5.2449 -5.2254 -5.1970 -5.1562 -5.1349 -5.0567 -4.9862 -4.9527 -4.5209 -4.2043 -3.5224 -3.4414 -2.8045 -2.7038 -2.4694 -2.2994 -1.8878 -1.5301 -1.1406 -0.8372 -0.7253 -0.6161 -0.3468 -0.2646 -0.1649 -0.1400 -0.1175 -0.0690 -0.0323 0.0147 0.0341 0.3043 0.6722 0.8368 1.1638 1.3535 1.4826 1.5175 1.5559 1.5644 1.5813 1.6454 1.7163 1.7527 1.9718 2.1999 2.2140 2.2582 2.2689 2.3214 2.3432 2.3555 2.3628 2.3943 2.6281 2.6535 2.6587 2.6651 2.6694 2.6744 2.7587 2.8608 2.9351 3.0476 3.2329 3.2473 3.2958 3.3260 3.3374 3.3525 3.3860 3.5643 3.6278 3.6650 3.6874 3.6928 3.7138 3.7194 3.7279 3.7496 3.8136 3.9685 3.9699 4.0246 4.0498 4.0703 4.0982 4.1142 4.1456 4.1615 4.1813 4.1939 4.2170 4.2208 4.2343 4.2479 4.2528</array>
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                  </list>
               </module>
               <module cmlx:templateRef="forces" id="forces">
                  <matrix cols="213"
                          dataType="xsd:double"
                          dictRef="cc:force"
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               </module>
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         <module dictRef="cc:finalization" id="finalization">
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                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">-0.000</scalar>
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                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-643.93562799</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-643.93539592</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-643.93551195</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-2.5866</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.2281677E-04</array>
                  </module>
               </property>
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                  <scalar id="sc2" title="b" units="nonsi:angstrom">14.801931899372246</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">19.0</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
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                        x3="-6.41714"
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                        zFract="0.37564737"/>
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                        x3="-1.44381"
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                        id="a64"
                        x3="2.20208"
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                        id="a65"
                        x3="0.98749"
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                        yFract="0.73662608"
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                        zFract="0.37230211"/>
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                        id="a66"
                        x3="0.98366"
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                        y3="22.01367"
                        yFract="0.79218972"
                        z3="7.10074"
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                        id="a67"
                        x3="-0.29903"
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                        id="a68"
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                        yFract="0.23099142"
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                        zFract="0.35763"/>
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                        id="a69"
                        x3="-0.28129"
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                        yFract="0.40353812"
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                        zFract="0.39255842"/>
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                        id="a70"
                        x3="2.04693"
                        xFract="0.41769962"
                        y3="7.16347"
                        yFract="0.14112356"
                        z3="6.03319"
                        zFract="0.31753632"/>
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                        id="a71"
                        x3="1.13451"
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                        y3="8.51202"
                        yFract="0.25536579"
                        z3="7.72431"
                        zFract="0.40654263"/>
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                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a67" order="S"/>
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                  <bond atomRefs2="a18 a67" order="S"/>
                  <bond atomRefs2="a19 a69" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
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                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a42" order="S"/>
                  <bond atomRefs2="a33 a43" order="S"/>
                  <bond atomRefs2="a34 a70" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a45" order="S"/>
                  <bond atomRefs2="a35 a68" order="S"/>
                  <bond atomRefs2="a36 a47" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a68" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a49" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a40 a51" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a53" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a54" order="S"/>
                  <bond atomRefs2="a44 a55" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a50 a61" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a52 a63" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a54 a65" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a66" order="S"/>
                  <bond atomRefs2="a57 a58" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a63 a64" order="S"/>
                  <bond atomRefs2="a64 a65" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
                  <bond atomRefs2="a67 a71" order="S"/>
                  <bond atomRefs2="a68 a71" order="S"/>
                  <bond atomRefs2="a69 a71" order="S"/>
                  <bond atomRefs2="a70 a71" order="S"/>
               </bondArray>
               <formula concise="C69RuS">
                  <atomArray count="69 1 1" elementType="C Ru S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">961.8733000000007</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C69S.Ru/c1-26-7-33-16-34-17-37-13-31-5-6-32-15-39-21-41-19-36-9-27(2)8-35-18-40-20-38-14-30-4-3-29-11-28-12-46-49(29)51(30)62-56(38)64-54(40)60(48(35)36)55(41)65-57(39)63-53(32)52(31)61-50(37)45(44(34)22-43(33)42(10-26)25-70-24-28)23-47-58(46)66(62)69(68(64)65)67(63)59(47)61;">
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               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
