<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        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:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">7s4p1d 7s4p1d 7s6p5d1f 10s7p1d 4s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 3s2p1d 5s3p2d1f 4s3p1d 2s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C N C C Ru C C Cl C Cl H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 2 1 1 2 1 1 3 1 1 4 1 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">7</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">7</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.471129"
                        y3="0.265936"
                        z3="0.102551"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.402637"
                        y3="0.087237"
                        z3="-0.903428"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.188538"
                        y3="0.468949"
                        z3="-2.197879"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.688419"
                        y3="0.472829"
                        z3="-1.874363"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.667227"
                        y3="0.611177"
                        z3="-0.412144"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.844258"
                        y3="-0.023565"
                        z3="-0.786811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.89703"
                        y3="0.645496"
                        z3="0.364181"/>
                  <atom elementType="Ru"
                        id="a8"
                        x3="-0.262216"
                        y3="0.07478"
                        z3="2.116751"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.052136"
                        y3="0.141793"
                        z3="4.172248"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.093789"
                        y3="-0.182738"
                        z3="4.513267"/>
                  <atom elementType="Cl"
                        id="a11"
                        x3="0.399397"
                        y3="2.41998"
                        z3="2.240005"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.413814"
                        y3="-0.516402"
                        z3="2.588166"/>
                  <atom elementType="Cl"
                        id="a13"
                        x3="-1.164824"
                        y3="-2.191703"
                        z3="1.92043"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.172954"
                        y3="1.464506"
                        z3="-2.493063"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.084348"
                        y3="-0.249265"
                        z3="-2.976618"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.173577"
                        y3="-0.471826"
                        z3="-2.159175"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.229012"
                        y3="1.302468"
                        z3="-2.339387"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.327551"
                        y3="0.958065"
                        z3="-0.881129"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.093696"
                        y3="-0.450183"
                        z3="0.183731"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.219439"
                        y3="-0.687127"
                        z3="-1.573027"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.631168"
                        y3="1.262753"
                        z3="-0.16228"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.300697"
                        y3="-0.360042"
                        z3="0.530972"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.701061"
                        y3="1.123646"
                        z3="1.330195"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.22958"
                        y3="0.187281"
                        z3="2.789287"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.627959"
                        y3="-1.586231"
                        z3="2.690379"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.082398"
                        y3="0.400114"
                        z3="4.321311"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.967307"
                        y3="-0.42624"
                        z3="5.079503"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
               </bondArray>
               <formula concise="C8H14Cl2N2Ru">
                  <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.07500000000005</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-5-13(4,9,10)8-11(2)6-7-12(8)3/h1,5H,4,6-7H2,2-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C2ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4711,.2659,.1026;.4026,.0872,-.9034;-.1885,.4689,-2.1979;-1.6884,.4728,-1.8744;-1.6672,.6112,-.4121;1.8443,-.0236,-.7868;-2.897,.6455,.3642;-.2622,.0748,2.1168;-1.0521,.1418,4.1722;.0938,-.1827,4.5133;.3994,2.42,2.24;1.4138,-.5164,2.5882;-1.1648,-2.1917,1.9204;.173,1.4645,-2.4931;.0843,-.2493,-2.9766;-2.1736,-.4718,-2.1592;-2.229,1.3025,-2.3394;2.3276,.9581,-.8811;2.0937,-.4502,.1837;2.2194,-.6871,-1.573;-3.6312,1.2628,-.1623;-3.3007,-.36,.531;-2.7011,1.1236,1.3302;2.2296,.1873,2.7893;1.628,-1.5862,2.6904;-2.0824,.4001,4.3213;.9673,-.4262,5.0795;/R:/0/N:10,6,7,12,9,3,4,1,11,13,2,5,8/E:(2,3)(6,7)(9,10)(11,12)/CRV:1.2,4.3,5.3,8.3,13.5</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">835</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-29-ts-opt_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1214.9872521376 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.064e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.012 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">835</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-29-ts-opt_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238.8974243322 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.792e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.007 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.019 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="11">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 OptTS TightOpt Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">recalc_hess 10</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.453047"
                              y3="0.261944"
                              z3="0.116683"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.413833"
                              y3="0.086533"
                              z3="-0.891894"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.184831"
                              y3="0.46439"
                              z3="-2.175143"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.678717"
                              y3="0.465386"
                              z3="-1.84454"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.650057"
                              y3="0.604454"
                              z3="-0.39104"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.847255"
                              y3="-0.025773"
                              z3="-0.779824"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.858679"
                              y3="0.641413"
                              z3="0.403161"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.272528"
                              y3="0.076756"
                              z3="2.103408"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.098955"
                              y3="0.145413"
                              z3="4.153214"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.03978"
                              y3="-0.166237"
                              z3="4.516999"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.376908"
                              y3="2.387807"
                              z3="2.235872"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.399066"
                              y3="-0.507295"
                              z3="2.513146"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.167459"
                              y3="-2.15629"
                              z3="1.907654"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.172851"
                              y3="1.462977"
                              z3="-2.476113"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.08391"
                              y3="-0.25347"
                              z3="-2.959716"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.164884"
                              y3="-0.48251"
                              z3="-2.128629"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.224464"
                              y3="1.294304"
                              z3="-2.311819"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.335576"
                              y3="0.957179"
                              z3="-0.866612"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.099259"
                              y3="-0.459994"
                              z3="0.190131"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.22542"
                              y3="-0.686612"
                              z3="-1.570379"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.610598"
                              y3="1.252791"
                              z3="-0.109976"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.254252"
                              y3="-0.366177"
                              z3="0.59484"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.643571"
                              y3="1.134887"
                              z3="1.361904"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.219243"
                              y3="0.20071"
                              z3="2.707626"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.618152"
                              y3="-1.581951"
                              z3="2.605965"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.14127"
                              y3="0.400605"
                              z3="4.231635"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.939354"
                              y3="-0.409555"
                              z3="5.04712"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-5-13(4,9,10)8-11(2)6-7-12(8)3/h1,5H,4,6-7H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C2ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.453,.2619,.1167;.4138,.0865,-.8919;-.1848,.4644,-2.1751;-1.6787,.4654,-1.8445;-1.6501,.6045,-.391;1.8473,-.0258,-.7798;-2.8587,.6414,.4032;-.2725,.0768,2.1034;-1.099,.1454,4.1532;.0398,-.1662,4.517;.3769,2.3878,2.2359;1.3991,-.5073,2.5131;-1.1675,-2.1563,1.9077;.1729,1.463,-2.4761;.0839,-.2535,-2.9597;-2.1649,-.4825,-2.1286;-2.2245,1.2943,-2.3118;2.3356,.9572,-.8666;2.0993,-.46,.1901;2.2254,-.6866,-1.5704;-3.6106,1.2528,-.11;-3.2543,-.3662,.5948;-2.6436,1.1349,1.3619;2.2192,.2007,2.7076;1.6182,-1.582,2.606;-2.1413,.4006,4.2316;.9394,-.4096,5.0471;/R:/0/N:10,6,7,12,9,3,4,1,11,13,2,5,8/E:(2,3)(6,7)(9,10)(11,12)/CRV:1.2,4.3,5.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.435565"
                              y3="0.261346"
                              z3="0.130368"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.425843"
                              y3="0.087761"
                              z3="-0.881117"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.180222"
                              y3="0.457877"
                              z3="-2.157218"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.669527"
                              y3="0.456422"
                              z3="-1.820208"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.634146"
                              y3="0.599982"
                              z3="-0.373262"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.853462"
                              y3="-0.029233"
                              z3="-0.775501"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.826805"
                              y3="0.645609"
                              z3="0.4350"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.283629"
                              y3="0.079837"
                              z3="2.099917"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.148217"
                              y3="0.137095"
                              z3="4.1531"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.012145"
                              y3="-0.148632"
                              z3="4.531985"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.353808"
                              y3="2.369344"
                              z3="2.251905"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.390313"
                              y3="-0.498323"
                              z3="2.433205"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.176076"
                              y3="-2.130896"
                              z3="1.901095"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.17367"
                              y3="1.457683"
                              z3="-2.466544"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.085713"
                              y3="-0.26201"
                              z3="-2.943802"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.155738"
                              y3="-0.494972"
                              z3="-2.1010"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.219884"
                              y3="1.282687"
                              z3="-2.291704"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.348254"
                              y3="0.953284"
                              z3="-0.855644"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.108681"
                              y3="-0.471826"
                              z3="0.192385"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.230508"
                              y3="-0.687749"
                              z3="-1.570931"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.592694"
                              y3="1.244773"
                              z3="-0.075602"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.213576"
                              y3="-0.361653"
                              z3="0.656444"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.599238"
                              y3="1.163193"
                              z3="1.38157"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.215447"
                              y3="0.212581"
                              z3="2.616663"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.615741"
                              y3="-1.576528"
                              z3="2.512143"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.199901"
                              y3="0.373965"
                              z3="4.174502"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.913217"
                              y3="-0.379928"
                              z3="5.025923"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-5-13(4,9,10)8-11(2)6-7-12(8)3/h1,5H,4,6-7H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C2ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4356,.2613,.1304;.4258,.0878,-.8811;-.1802,.4579,-2.1572;-1.6695,.4564,-1.8202;-1.6341,.6,-.3733;1.8535,-.0292,-.7755;-2.8268,.6456,.435;-.2836,.0798,2.0999;-1.1482,.1371,4.1531;-.0121,-.1486,4.532;.3538,2.3693,2.2519;1.3903,-.4983,2.4332;-1.1761,-2.1309,1.9011;.1737,1.4577,-2.4665;.0857,-.262,-2.9438;-2.1557,-.495,-2.101;-2.2199,1.2827,-2.2917;2.3483,.9533,-.8556;2.1087,-.4718,.1924;2.2305,-.6877,-1.5709;-3.5927,1.2448,-.0756;-3.2136,-.3617,.6564;-2.5992,1.1632,1.3816;2.2154,.2126,2.6167;1.6157,-1.5765,2.5121;-2.1999,.374,4.1745;.9132,-.3799,5.0259;/R:/0/N:10,6,7,12,9,3,4,1,11,13,2,5,8/E:(2,3)(6,7)(9,10)(11,12)/CRV:1.2,4.3,5.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.429961"
                              y3="0.258644"
                              z3="0.13534"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.429039"
                              y3="0.085567"
                              z3="-0.878371"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.178844"
                              y3="0.457347"
                              z3="-2.152292"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.667091"
                              y3="0.457262"
                              z3="-1.812927"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.62901"
                              y3="0.598881"
                              z3="-0.366743"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.855072"
                              y3="-0.042145"
                              z3="-0.776087"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.818013"
                              y3="0.656013"
                              z3="0.44479"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.283349"
                              y3="0.078134"
                              z3="2.10262"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.175515"
                              y3="0.111158"
                              z3="4.161275"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.033108"
                              y3="-0.123823"
                              z3="4.549681"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.343278"
                              y3="2.368641"
                              z3="2.263106"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.397113"
                              y3="-0.492225"
                              z3="2.402723"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.170853"
                              y3="-2.133962"
                              z3="1.906538"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.175667"
                              y3="1.457181"
                              z3="-2.462168"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.084679"
                              y3="-0.262167"
                              z3="-2.940555"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.155462"
                              y3="-0.49308"
                              z3="-2.095115"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.216968"
                              y3="1.285189"
                              z3="-2.282966"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.357786"
                              y3="0.938468"
                              z3="-0.830395"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.1084"
                              y3="-0.513075"
                              z3="0.179577"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.227504"
                              y3="-0.6831"
                              z3="-1.588186"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.583999"
                              y3="1.253406"
                              z3="-0.068389"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.208187"
                              y3="-0.347925"
                              z3="0.677175"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.584735"
                              y3="1.183316"
                              z3="1.385401"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.222241"
                              y3="0.223185"
                              z3="2.572853"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.629517"
                              y3="-1.569836"
                              z3="2.480349"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.236054"
                              y3="0.305779"
                              z3="4.145232"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.908145"
                              y3="-0.315147"
                              z3="5.031203"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-5-13(4,9,10)8-11(2)6-7-12(8)3/h1,5H,4,6-7H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C2ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.43,.2586,.1353;.429,.0856,-.8784;-.1788,.4573,-2.1523;-1.6671,.4573,-1.8129;-1.629,.5989,-.3667;1.8551,-.0421,-.7761;-2.818,.656,.4448;-.2833,.0781,2.1026;-1.1755,.1112,4.1613;-.0331,-.1238,4.5497;.3433,2.3686,2.2631;1.3971,-.4922,2.4027;-1.1709,-2.134,1.9065;.1757,1.4572,-2.4622;.0847,-.2622,-2.9406;-2.1555,-.4931,-2.0951;-2.217,1.2852,-2.283;2.3578,.9385,-.8304;2.1084,-.5131,.1796;2.2275,-.6831,-1.5882;-3.584,1.2534,-.0684;-3.2082,-.3479,.6772;-2.5847,1.1833,1.3854;2.2222,.2232,2.5729;1.6295,-1.5698,2.4803;-2.2361,.3058,4.1452;.9081,-.3151,5.0312;/R:/0/N:10,6,7,12,9,3,4,1,11,13,2,5,8/E:(2,3)(6,7)(9,10)(11,12)/CRV:1.2,4.3,5.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.41898"
                              y3="0.266249"
                              z3="0.142141"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.436393"
                              y3="0.091383"
                              z3="-0.874331"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.177629"
                              y3="0.450795"
                              z3="-2.14807"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.663995"
                              y3="0.454813"
                              z3="-1.802411"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.619948"
                              y3="0.604067"
                              z3="-0.357945"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.861636"
                              y3="-0.038781"
                              z3="-0.783406"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.805057"
                              y3="0.664537"
                              z3="0.457875"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.283579"
                              y3="0.080763"
                              z3="2.106526"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.205497"
                              y3="0.092409"
                              z3="4.173398"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.065307"
                              y3="-0.119756"
                              z3="4.572676"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.335619"
                              y3="2.368266"
                              z3="2.29051"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.39818"
                              y3="-0.492544"
                              z3="2.368944"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.172002"
                              y3="-2.128636"
                              z3="1.897967"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.176497"
                              y3="1.447435"
                              z3="-2.469572"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.082078"
                              y3="-0.276269"
                              z3="-2.931046"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.154893"
                              y3="-0.496678"
                              z3="-2.07721"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.215073"
                              y3="1.280668"
                              z3="-2.275389"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.367219"
                              y3="0.9343"
                              z3="-0.908477"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.126512"
                              y3="-0.445592"
                              z3="0.198397"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.223028"
                              y3="-0.732541"
                              z3="-1.556772"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.573456"
                              y3="1.26089"
                              z3="-0.053399"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.194441"
                              y3="-0.338933"
                              z3="0.695177"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.567224"
                              y3="1.195399"
                              z3="1.395943"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.226974"
                              y3="0.219731"
                              z3="2.538772"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.630536"
                              y3="-1.571907"
                              z3="2.429226"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.268066"
                              y3="0.267349"
                              z3="4.117605"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.887771"
                              y3="-0.29573"
                              z3="5.036545"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-5-13(4,9,10)8-11(2)6-7-12(8)3/h1,5H,4,6-7H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C2ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.419,.2662,.1421;.4364,.0914,-.8743;-.1776,.4508,-2.1481;-1.664,.4548,-1.8024;-1.6199,.6041,-.3579;1.8616,-.0388,-.7834;-2.8051,.6645,.4579;-.2836,.0808,2.1065;-1.2055,.0924,4.1734;-.0653,-.1198,4.5727;.3356,2.3683,2.2905;1.3982,-.4925,2.3689;-1.172,-2.1286,1.898;.1765,1.4474,-2.4696;.0821,-.2763,-2.931;-2.1549,-.4967,-2.0772;-2.2151,1.2807,-2.2754;2.3672,.9343,-.9085;2.1265,-.4456,.1984;2.223,-.7325,-1.5568;-3.5735,1.2609,-.0534;-3.1944,-.3389,.6952;-2.5672,1.1954,1.3959;2.227,.2197,2.5388;1.6305,-1.5719,2.4292;-2.2681,.2673,4.1176;.8878,-.2957,5.0365;/R:/0/N:10,6,7,12,9,3,4,1,11,13,2,5,8/E:(2,3)(6,7)(9,10)(11,12)/CRV:1.2,4.3,5.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.423364"
                              y3="0.259178"
                              z3="0.14192"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.434153"
                              y3="0.086024"
                              z3="-0.872861"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.176397"
                              y3="0.452958"
                              z3="-2.145779"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.663349"
                              y3="0.451337"
                              z3="-1.804309"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.623419"
                              y3="0.596689"
                              z3="-0.359733"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.859704"
                              y3="-0.035625"
                              z3="-0.773483"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.810374"
                              y3="0.652178"
                              z3="0.452848"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.285697"
                              y3="0.079646"
                              z3="2.105145"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.192501"
                              y3="0.1238"
                              z3="4.174134"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.056942"
                              y3="-0.119614"
                              z3="4.568479"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.342003"
                              y3="2.365482"
                              z3="2.271761"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.394745"
                              y3="-0.49534"
                              z3="2.364856"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.178169"
                              y3="-2.126664"
                              z3="1.910695"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.175701"
                              y3="1.453034"
                              z3="-2.459342"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.087164"
                              y3="-0.26807"
                              z3="-2.933244"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.150346"
                              y3="-0.501324"
                              z3="-2.083014"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.216084"
                              y3="1.276576"
                              z3="-2.276763"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.358148"
                              y3="0.947657"
                              z3="-0.828999"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.118367"
                              y3="-0.504728"
                              z3="0.182281"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.234276"
                              y3="-0.675242"
                              z3="-1.586037"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.575737"
                              y3="1.256588"
                              z3="-0.053868"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.203568"
                              y3="-0.352666"
                              z3="0.678588"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.574303"
                              y3="1.171312"
                              z3="1.39797"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.22632"
                              y3="0.215881"
                              z3="2.527139"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.623846"
                              y3="-1.575351"
                              z3="2.431183"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.250179"
                              y3="0.329774"
                              z3="4.126268"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.8933"
                              y3="-0.321802"
                              z3="5.027838"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-5-13(4,9,10)8-11(2)6-7-12(8)3/h1,5H,4,6-7H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C2ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4234,.2592,.1419;.4342,.086,-.8729;-.1764,.453,-2.1458;-1.6633,.4513,-1.8043;-1.6234,.5967,-.3597;1.8597,-.0356,-.7735;-2.8104,.6522,.4528;-.2857,.0796,2.1051;-1.1925,.1238,4.1741;-.0569,-.1196,4.5685;.342,2.3655,2.2718;1.3947,-.4953,2.3649;-1.1782,-2.1267,1.9107;.1757,1.453,-2.4593;.0872,-.2681,-2.9332;-2.1503,-.5013,-2.083;-2.2161,1.2766,-2.2768;2.3581,.9477,-.829;2.1184,-.5047,.1823;2.2343,-.6752,-1.586;-3.5757,1.2566,-.0539;-3.2036,-.3527,.6786;-2.5743,1.1713,1.398;2.2263,.2159,2.5271;1.6238,-1.5754,2.4312;-2.2502,.3298,4.1263;.8933,-.3218,5.0278;/R:/0/N:10,6,7,12,9,3,4,1,11,13,2,5,8/E:(2,3)(6,7)(9,10)(11,12)/CRV:1.2,4.3,5.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.410553"
                              y3="0.259153"
                              z3="0.149773"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.44218"
                              y3="0.086077"
                              z3="-0.869575"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.173923"
                              y3="0.451078"
                              z3="-2.140127"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.659047"
                              y3="0.451864"
                              z3="-1.7922"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.612486"
                              y3="0.598482"
                              z3="-0.348394"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.867021"
                              y3="-0.044102"
                              z3="-0.78142"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.796621"
                              y3="0.657207"
                              z3="0.467413"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.284752"
                              y3="0.079181"
                              z3="2.110278"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.232562"
                              y3="0.106936"
                              z3="4.196982"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.098757"
                              y3="-0.095836"
                              z3="4.606327"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.331563"
                              y3="2.366239"
                              z3="2.294862"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.399591"
                              y3="-0.491964"
                              z3="2.317468"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.174208"
                              y3="-2.128225"
                              z3="1.91334"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.17828"
                              y3="1.449904"
                              z3="-2.457705"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.085258"
                              y3="-0.272199"
                              z3="-2.927151"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.148762"
                              y3="-0.500349"
                              z3="-2.068159"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.212716"
                              y3="1.27762"
                              z3="-2.262871"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.371812"
                              y3="0.934894"
                              z3="-0.854228"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.13172"
                              y3="-0.502531"
                              z3="0.178005"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.230697"
                              y3="-0.696912"
                              z3="-1.588692"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.55911"
                              y3="1.270596"
                              z3="-0.03308"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.196866"
                              y3="-0.346388"
                              z3="0.687097"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.554599"
                              y3="1.16899"
                              z3="1.415344"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.232344"
                              y3="0.220462"
                              z3="2.471516"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.633934"
                              y3="-1.572175"
                              z3="2.366069"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.291584"
                              y3="0.280499"
                              z3="4.093418"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.869442"
                              y3="-0.266814"
                              z3="5.039382"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-5-13(4,9,10)8-11(2)6-7-12(8)3/h1,5H,4,6-7H2,2-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.418929"
                              y3="0.262727"
                              z3="0.144571"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.437068"
                              y3="0.089092"
                              z3="-0.871369"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.175991"
                              y3="0.453225"
                              z3="-2.143507"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.662116"
                              y3="0.44951"
                              z3="-1.799681"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.619939"
                              y3="0.598787"
                              z3="-0.355852"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.862059"
                              y3="-0.035435"
                              z3="-0.77459"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.80438"
                              y3="0.653807"
                              z3="0.460576"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.285502"
                              y3="0.082312"
                              z3="2.10621"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.203359"
                              y3="0.122882"
                              z3="4.174324"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.069367"
                              y3="-0.118194"
                              z3="4.571803"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.342545"
                              y3="2.365578"
                              z3="2.281912"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.393849"
                              y3="-0.497648"
                              z3="2.351263"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.181859"
                              y3="-2.121092"
                              z3="1.906598"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.173963"
                              y3="1.45352"
                              z3="-2.459343"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.087465"
                              y3="-0.268597"
                              z3="-2.930508"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.14744"
                              y3="-0.505067"
                              z3="-2.07539"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.217315"
                              y3="1.272428"
                              z3="-2.2736"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.362969"
                              y3="0.946823"
                              z3="-0.828268"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.121387"
                              y3="-0.507698"
                              z3="0.179695"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.234265"
                              y3="-0.674241"
                              z3="-1.589083"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.583264"
                              y3="1.229375"
                              z3="-0.058961"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.17661"
                              y3="-0.352494"
                              z3="0.714483"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.573898"
                              y3="1.203302"
                              z3="1.390258"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.228286"
                              y3="0.210845"
                              z3="2.513004"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.620868"
                              y3="-1.57882"
                              z3="2.410416"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.260686"
                              y3="0.327279"
                              z3="4.112296"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.883226"
                              y3="-0.32052"
                              z3="5.026414"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-5-13(4,9,10)8-11(2)6-7-12(8)3/h1,5H,4,6-7H2,2-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.429919"
                              y3="0.256485"
                              z3="0.139345"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.429768"
                              y3="0.084541"
                              z3="-0.873154"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.177734"
                              y3="0.453839"
                              z3="-2.146415"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.66533"
                              y3="0.452851"
                              z3="-1.808181"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.628813"
                              y3="0.593355"
                              z3="-0.363346"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.854796"
                              y3="-0.035057"
                              z3="-0.767113"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.816969"
                              y3="0.645967"
                              z3="0.446637"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.286939"
                              y3="0.080523"
                              z3="2.102828"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.170262"
                              y3="0.137514"
                              z3="4.152463"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.034938"
                              y3="-0.131261"
                              z3="4.537617"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.343689"
                              y3="2.364314"
                              z3="2.2580"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.391589"
                              y3="-0.490904"
                              z3="2.389577"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.174564"
                              y3="-2.124636"
                              z3="1.911255"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.175723"
                              y3="1.454382"
                              z3="-2.457493"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.086832"
                              y3="-0.265823"
                              z3="-2.935066"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.152904"
                              y3="-0.498458"
                              z3="-2.091302"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.216258"
                              y3="1.280169"
                              z3="-2.279502"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.351773"
                              y3="0.949876"
                              z3="-0.806369"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.108209"
                              y3="-0.516419"
                              z3="0.184191"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.235452"
                              y3="-0.663664"
                              z3="-1.585556"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.578433"
                              y3="1.260445"
                              z3="-0.054112"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.216314"
                              y3="-0.359663"
                              z3="0.658896"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.580487"
                              y3="1.150538"
                              z3="1.39956"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.219184"
                              y3="0.224617"
                              z3="2.554011"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.622989"
                              y3="-1.569774"
                              z3="2.467049"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.225357"
                              y3="0.363863"
                              z3="4.136474"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.902512"
                              y3="-0.355936"
                              z3="5.013377"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-5-13(4,9,10)8-11(2)6-7-12(8)3/h1,5H,4,6-7H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C2ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4299,.2565,.1393;.4298,.0845,-.8732;-.1777,.4538,-2.1464;-1.6653,.4529,-1.8082;-1.6288,.5934,-.3633;1.8548,-.0351,-.7671;-2.817,.646,.4466;-.2869,.0805,2.1028;-1.1703,.1375,4.1525;-.0349,-.1313,4.5376;.3437,2.3643,2.258;1.3916,-.4909,2.3896;-1.1746,-2.1246,1.9113;.1757,1.4544,-2.4575;.0868,-.2658,-2.9351;-2.1529,-.4985,-2.0913;-2.2163,1.2802,-2.2795;2.3518,.9499,-.8064;2.1082,-.5164,.1842;2.2355,-.6637,-1.5856;-3.5784,1.2604,-.0541;-3.2163,-.3597,.6589;-2.5805,1.1505,1.3996;2.2192,.2246,2.554;1.623,-1.5698,2.467;-2.2254,.3639,4.1365;.9025,-.3559,5.0134;/R:/0/N:10,6,7,12,9,3,4,1,11,13,2,5,8/E:(2,3)(6,7)(9,10)(11,12)/CRV:1.2,4.3,5.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.44139"
                              y3="0.259844"
                              z3="0.132249"/>
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                              y3="0.087578"
                              z3="-0.875762"/>
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                              x3="-0.180696"
                              y3="0.45426"
                              z3="-2.151762"/>
                        <atom elementType="C"
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                              x3="-1.669702"
                              y3="0.450597"
                              z3="-1.818784"/>
                        <atom elementType="N"
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                              x3="-1.638861"
                              y3="0.593049"
                              z3="-0.373803"/>
                        <atom elementType="C"
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                              x3="1.847628"
                              y3="-0.026772"
                              z3="-0.759443"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.828784"
                              y3="0.643672"
                              z3="0.433851"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.286824"
                              y3="0.082981"
                              z3="2.098405"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.131788"
                              y3="0.149239"
                              z3="4.125139"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.004748"
                              y3="-0.154243"
                              z3="4.493956"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.352416"
                              y3="2.365444"
                              z3="2.239827"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.385606"
                              y3="-0.49141"
                              z3="2.437523"/>
                        <atom elementType="Cl"
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                              x3="-1.174971"
                              y3="-2.121518"
                              z3="1.903826"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.171717"
                              y3="1.455194"
                              z3="-2.462954"/>
                        <atom elementType="H"
                              id="a15"
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                        <atom elementType="H"
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                              x3="-2.154108"
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                        <atom elementType="H"
                              id="a17"
                              x3="-2.220829"
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                              z3="-2.29342"/>
                        <atom elementType="H"
                              id="a18"
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                              y3="0.960694"
                              z3="-0.786067"/>
                        <atom elementType="H"
                              id="a19"
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                              id="a21"
                              x3="-3.592164"
                              y3="1.252517"
                              z3="-0.070912"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.223546"
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                              z3="0.650865"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.596119"
                              y3="1.153456"
                              z3="1.384814"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.212982"
                              y3="0.221875"
                              z3="2.61075"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.60985"
                              y3="-1.570304"
                              z3="2.531174"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.181006"
                              y3="0.40131"
                              z3="4.167434"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.920043"
                              y3="-0.409016"
                              z3="4.997908"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-5-13(4,9,10)8-11(2)6-7-12(8)3/h1,5H,4,6-7H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C2ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4414,.2598,.1322;.4225,.0876,-.8758;-.1807,.4543,-2.1518;-1.6697,.4506,-1.8188;-1.6389,.593,-.3738;1.8476,-.0268,-.7594;-2.8288,.6437,.4339;-.2868,.083,2.0984;-1.1318,.1492,4.1251;.0047,-.1542,4.494;.3524,2.3654,2.2398;1.3856,-.4914,2.4375;-1.175,-2.1215,1.9038;.1717,1.4552,-2.463;.0881,-.2659,-2.9386;-2.1541,-.5022,-2.1022;-2.2208,1.2759,-2.2934;2.3404,.9607,-.7861;2.0948,-.5152,.1899;2.2372,-.6467,-1.5802;-3.5922,1.2525,-.0709;-3.2235,-.3627,.6509;-2.5961,1.1535,1.3848;2.213,.2219,2.6107;1.6099,-1.5703,2.5312;-2.181,.4013,4.1674;.92,-.409,4.9979;/R:/0/N:10,6,7,12,9,3,4,1,11,13,2,5,8/E:(2,3)(6,7)(9,10)(11,12)/CRV:1.2,4.3,5.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.445255"
                              y3="0.259988"
                              z3="0.129104"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.420368"
                              y3="0.087968"
                              z3="-0.877368"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.1818"
                              y3="0.453772"
                              z3="-2.154352"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.67116"
                              y3="0.447733"
                              z3="-1.823304"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.642457"
                              y3="0.591514"
                              z3="-0.378123"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.846285"
                              y3="-0.016618"
                              z3="-0.758115"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.834283"
                              y3="0.635216"
                              z3="0.427784"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.287194"
                              y3="0.083447"
                              z3="2.09742"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.11109"
                              y3="0.177444"
                              z3="4.123186"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.011888"
                              y3="-0.180697"
                              z3="4.487195"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.358822"
                              y3="2.366793"
                              z3="2.234686"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.382281"
                              y3="-0.493379"
                              z3="2.452128"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.177418"
                              y3="-2.121356"
                              z3="1.902567"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.169401"
                              y3="1.455548"
                              z3="-2.464264"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.089373"
                              y3="-0.265535"
                              z3="-2.941116"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.153456"
                              y3="-0.506321"
                              z3="-2.106262"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.223234"
                              y3="1.271699"
                              z3="-2.299207"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.33183"
                              y3="0.974247"
                              z3="-0.790513"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.09508"
                              y3="-0.496463"
                              z3="0.195059"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.241273"
                              y3="-0.639099"
                              z3="-1.574397"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.601903"
                              y3="1.235279"
                              z3="-0.080957"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.220181"
                              y3="-0.373894"
                              z3="0.647877"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.607887"
                              y3="1.150132"
                              z3="1.377413"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.207502"
                              y3="0.219757"
                              z3="2.635668"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.605528"
                              y3="-1.572631"
                              z3="2.543893"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.147391"
                              y3="0.475941"
                              z3="4.18355"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.912369"
                              y3="-0.478798"
                              z3="4.994119"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-5-13(4,9,10)8-11(2)6-7-12(8)3/h1,5H,4,6-7H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C2ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4453,.26,.1291;.4204,.088,-.8774;-.1818,.4538,-2.1544;-1.6712,.4477,-1.8233;-1.6425,.5915,-.3781;1.8463,-.0166,-.7581;-2.8343,.6352,.4278;-.2872,.0834,2.0974;-1.1111,.1774,4.1232;.0119,-.1807,4.4872;.3588,2.3668,2.2347;1.3823,-.4934,2.4521;-1.1774,-2.1214,1.9026;.1694,1.4555,-2.4643;.0894,-.2655,-2.9411;-2.1535,-.5063,-2.1063;-2.2232,1.2717,-2.2992;2.3318,.9742,-.7905;2.0951,-.4965,.1951;2.2413,-.6391,-1.5744;-3.6019,1.2353,-.081;-3.2202,-.3739,.6479;-2.6079,1.1501,1.3774;2.2075,.2198,2.6357;1.6055,-1.5726,2.5439;-2.1474,.4759,4.1836;.9124,-.4788,4.9941;/R:/0/N:10,6,7,12,9,3,4,1,11,13,2,5,8/E:(2,3)(6,7)(9,10)(11,12)/CRV:1.2,4.3,5.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.437727"
                              y3="0.260058"
                              z3="0.133683"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.424537"
                              y3="0.086052"
                              z3="-0.875746"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.180205"
                              y3="0.452815"
                              z3="-2.151046"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.668641"
                              y3="0.450176"
                              z3="-1.816118"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.635528"
                              y3="0.59468"
                              z3="-0.371449"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.849539"
                              y3="-0.031355"
                              z3="-0.762835"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.823861"
                              y3="0.647293"
                              z3="0.438652"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.287579"
                              y3="0.08256"
                              z3="2.099503"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.142495"
                              y3="0.146782"
                              z3="4.134649"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.010784"
                              y3="-0.159391"
                              z3="4.511228"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.339583"
                              y3="2.368891"
                              z3="2.250436"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.388977"
                              y3="-0.484765"
                              z3="2.422867"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.168607"
                              y3="-2.125365"
                              z3="1.901711"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.172414"
                              y3="1.453538"
                              z3="-2.462828"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.087143"
                              y3="-0.267661"
                              z3="-2.938086"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.153875"
                              y3="-0.502789"
                              z3="-2.097812"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.219885"
                              y3="1.275383"
                              z3="-2.290902"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.344508"
                              y3="0.955031"
                              z3="-0.790395"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.0985"
                              y3="-0.521094"
                              z3="0.185458"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.235712"
                              y3="-0.651665"
                              z3="-1.584998"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.592112"
                              y3="1.245518"
                              z3="-0.071326"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.211909"
                              y3="-0.359071"
                              z3="0.667721"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.591575"
                              y3="1.170307"
                              z3="1.382728"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.213187"
                              y3="0.232742"
                              z3="2.594765"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.61984"
                              y3="-1.562903"
                              z3="2.511345"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.190958"
                              y3="0.403938"
                              z3="4.157979"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.909094"
                              y3="-0.418019"
                              z3="5.00449"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-5-13(4,9,10)8-11(2)6-7-12(8)3/h1,5H,4,6-7H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C2ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4377,.2601,.1337;.4245,.0861,-.8757;-.1802,.4528,-2.151;-1.6686,.4502,-1.8161;-1.6355,.5947,-.3714;1.8495,-.0314,-.7628;-2.8239,.6473,.4387;-.2876,.0826,2.0995;-1.1425,.1468,4.1346;-.0108,-.1594,4.5112;.3396,2.3689,2.2504;1.389,-.4848,2.4229;-1.1686,-2.1254,1.9017;.1724,1.4535,-2.4628;.0871,-.2677,-2.9381;-2.1539,-.5028,-2.0978;-2.2199,1.2754,-2.2909;2.3445,.955,-.7904;2.0985,-.5211,.1855;2.2357,-.6517,-1.585;-3.5921,1.2455,-.0713;-3.2119,-.3591,.6677;-2.5916,1.1703,1.3827;2.2132,.2327,2.5948;1.6198,-1.5629,2.5113;-2.191,.4039,4.158;.9091,-.418,5.0045;/R:/0/N:10,6,7,12,9,3,4,1,11,13,2,5,8/E:(2,3)(6,7)(9,10)(11,12)/CRV:1.2,4.3,5.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.430618"
                              y3="0.259057"
                              z3="0.139439"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.429309"
                              y3="0.085059"
                              z3="-0.872565"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.177753"
                              y3="0.453024"
                              z3="-2.146252"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.665349"
                              y3="0.449784"
                              z3="-1.808607"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.629293"
                              y3="0.595025"
                              z3="-0.364349"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.854021"
                              y3="-0.036547"
                              z3="-0.764513"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.816008"
                              y3="0.652577"
                              z3="0.447623"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.287221"
                              y3="0.08217"
                              z3="2.102772"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.170871"
                              y3="0.127927"
                              z3="4.151341"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.034376"
                              y3="-0.133141"
                              z3="4.538628"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.342267"
                              y3="2.36609"
                              z3="2.26013"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.392401"
                              y3="-0.488606"
                              z3="2.386472"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.177189"
                              y3="-2.122621"
                              z3="1.909381"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.173988"
                              y3="1.454084"
                              z3="-2.458041"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.088253"
                              y3="-0.266782"
                              z3="-2.934373"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.150666"
                              y3="-0.503503"
                              z3="-2.089227"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.217776"
                              y3="1.274619"
                              z3="-2.282695"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.351769"
                              y3="0.948732"
                              z3="-0.779349"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.105051"
                              y3="-0.540918"
                              z3="0.175755"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.236509"
                              y3="-0.646365"
                              z3="-1.596146"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.585798"
                              y3="1.245968"
                              z3="-0.065686"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.202567"
                              y3="-0.352381"
                              z3="0.685369"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.582346"
                              y3="1.184159"
                              z3="1.386766"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.221999"
                              y3="0.226838"
                              z3="2.541789"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.62251"
                              y3="-1.567343"
                              z3="2.472063"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.227041"
                              y3="0.349828"
                              z3="4.133994"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.904087"
                              y3="-0.355049"
                              z3="5.013956"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-5-13(4,9,10)8-11(2)6-7-12(8)3/h1,5H,4,6-7H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C2ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4306,.2591,.1394;.4293,.0851,-.8726;-.1778,.453,-2.1463;-1.6653,.4498,-1.8086;-1.6293,.595,-.3643;1.854,-.0365,-.7645;-2.816,.6526,.4476;-.2872,.0822,2.1028;-1.1709,.1279,4.1513;-.0344,-.1331,4.5386;.3423,2.3661,2.2601;1.3924,-.4886,2.3865;-1.1772,-2.1226,1.9094;.174,1.4541,-2.458;.0883,-.2668,-2.9344;-2.1507,-.5035,-2.0892;-2.2178,1.2746,-2.2827;2.3518,.9487,-.7793;2.1051,-.5409,.1758;2.2365,-.6464,-1.5961;-3.5858,1.246,-.0657;-3.2026,-.3524,.6854;-2.5823,1.1842,1.3868;2.222,.2268,2.5418;1.6225,-1.5673,2.4721;-2.227,.3498,4.134;.9041,-.355,5.014;/R:/0/N:10,6,7,12,9,3,4,1,11,13,2,5,8/E:(2,3)(6,7)(9,10)(11,12)/CRV:1.2,4.3,5.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.426362"
                              y3="0.259201"
                              z3="0.142908"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.43247"
                              y3="0.084552"
                              z3="-0.870331"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.176575"
                              y3="0.449068"
                              z3="-2.143955"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.663614"
                              y3="0.445933"
                              z3="-1.804533"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.625747"
                              y3="0.594253"
                              z3="-0.360865"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.857182"
                              y3="-0.037281"
                              z3="-0.766782"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.811375"
                              y3="0.651658"
                              z3="0.452497"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.29005"
                              y3="0.081311"
                              z3="2.104825"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.178678"
                              y3="0.148647"
                              z3="4.164939"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.056604"
                              y3="-0.157654"
                              z3="4.554871"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.316716"
                              y3="2.370632"
                              z3="2.274336"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.396161"
                              y3="-0.475339"
                              z3="2.365463"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.163748"
                              y3="-2.128242"
                              z3="1.909138"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.174412"
                              y3="1.449451"
                              z3="-2.458847"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.088796"
                              y3="-0.272578"
                              z3="-2.930639"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.148857"
                              y3="-0.508151"
                              z3="-2.08264"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.216901"
                              y3="1.269536"
                              z3="-2.279803"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.355819"
                              y3="0.947378"
                              z3="-0.793552"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.112169"
                              y3="-0.532566"
                              z3="0.17723"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.236276"
                              y3="-0.65553"
                              z3="-1.593811"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.583283"
                              y3="1.241812"
                              z3="-0.061365"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.195628"
                              y3="-0.353374"
                              z3="0.693869"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.577077"
                              y3="1.187703"
                              z3="1.389047"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.21994"
                              y3="0.246406"
                              z3="2.523435"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.637522"
                              y3="-1.552884"
                              z3="2.437083"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.225381"
                              y3="0.408773"
                              z3="4.12859"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.879712"
                              y3="-0.421028"
                              z3="5.012565"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-5-13(4,9,10)8-11(2)6-7-12(8)3/h1,5H,4,6-7H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C2ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4264,.2592,.1429;.4325,.0846,-.8703;-.1766,.4491,-2.144;-1.6636,.4459,-1.8045;-1.6257,.5943,-.3609;1.8572,-.0373,-.7668;-2.8114,.6517,.4525;-.29,.0813,2.1048;-1.1787,.1486,4.1649;-.0566,-.1577,4.5549;.3167,2.3706,2.2743;1.3962,-.4753,2.3655;-1.1637,-2.1282,1.9091;.1744,1.4495,-2.4588;.0888,-.2726,-2.9306;-2.1489,-.5082,-2.0826;-2.2169,1.2695,-2.2798;2.3558,.9474,-.7936;2.1122,-.5326,.1772;2.2363,-.6555,-1.5938;-3.5833,1.2418,-.0614;-3.1956,-.3534,.6939;-2.5771,1.1877,1.389;2.2199,.2464,2.5234;1.6375,-1.5529,2.4371;-2.2254,.4088,4.1286;.8797,-.421,5.0126;/R:/0/N:10,6,7,12,9,3,4,1,11,13,2,5,8/E:(2,3)(6,7)(9,10)(11,12)/CRV:1.2,4.3,5.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.430473"
                              y3="0.260196"
                              z3="0.139919"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.429698"
                              y3="0.086763"
                              z3="-0.871945"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.177723"
                              y3="0.4530"
                              z3="-2.145859"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.665271"
                              y3="0.448757"
                              z3="-1.808175"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.629397"
                              y3="0.594892"
                              z3="-0.364073"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.854439"
                              y3="-0.033728"
                              z3="-0.763886"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.816127"
                              y3="0.65174"
                              z3="0.447886"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.286792"
                              y3="0.082131"
                              z3="2.102943"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.171377"
                              y3="0.130997"
                              z3="4.151229"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.034627"
                              y3="-0.131014"
                              z3="4.537581"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.346058"
                              y3="2.364502"
                              z3="2.260245"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.391627"
                              y3="-0.492775"
                              z3="2.385158"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.178979"
                              y3="-2.121101"
                              z3="1.908989"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.173162"
                              y3="1.454058"
                              z3="-2.45869"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.088898"
                              y3="-0.267286"
                              z3="-2.933362"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.149764"
                              y3="-0.505142"
                              z3="-2.088191"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.218406"
                              y3="1.272767"
                              z3="-2.282908"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.351442"
                              y3="0.951953"
                              z3="-0.777916"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.105934"
                              y3="-0.538475"
                              z3="0.176087"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.237521"
                              y3="-0.642707"
                              z3="-1.595871"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.587387"
                              y3="1.241894"
                              z3="-0.066949"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.200034"
                              y3="-0.353541"
                              z3="0.688553"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.583714"
                              y3="1.18651"
                              z3="1.385547"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.22287"
                              y3="0.220545"
                              z3="2.54164"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.619457"
                              y3="-1.572164"
                              z3="2.468575"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.227504"
                              y3="0.353379"
                              z3="4.134595"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.903764"
                              y3="-0.354463"
                              z3="5.012549"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-5-13(4,9,10)8-11(2)6-7-12(8)3/h1,5H,4,6-7H2,2-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.434557"
                              y3="0.260847"
                              z3="0.136989"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.426991"
                              y3="0.088972"
                              z3="-0.873523"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.178852"
                              y3="0.457092"
                              z3="-2.147663"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.666914"
                              y3="0.451566"
                              z3="-1.811733"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.633069"
                              y3="0.595071"
                              z3="-0.367149"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.851799"
                              y3="-0.029565"
                              z3="-0.760909"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.820951"
                              y3="0.651023"
                              z3="0.443355"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.283316"
                              y3="0.082863"
                              z3="2.101241"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.163132"
                              y3="0.114248"
                              z3="4.137167"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.01339"
                              y3="-0.103353"
                              z3="4.519406"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.377123"
                              y3="2.357596"
                              z3="2.245349"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.386588"
                              y3="-0.510976"
                              z3="2.404855"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.194665"
                              y3="-2.113727"
                              z3="1.909728"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.171853"
                              y3="1.458907"
                              z3="-2.458237"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.089074"
                              y3="-0.261662"
                              z3="-2.936117"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.150639"
                              y3="-0.502064"
                              z3="-2.093952"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.219917"
                              y3="1.276117"
                              z3="-2.285677"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.346628"
                              y3="0.957239"
                              z3="-0.762243"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.10003"
                              y3="-0.543499"
                              z3="0.174989"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.239181"
                              y3="-0.629111"
                              z3="-1.597671"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.591439"
                              y3="1.241611"
                              z3="-0.072144"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.204635"
                              y3="-0.354599"
                              z3="0.682703"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.590487"
                              y3="1.183845"
                              z3="1.382511"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.225426"
                              y3="0.193366"
                              z3="2.560828"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.600316"
                              y3="-1.592119"
                              z3="2.498919"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.22683"
                              y3="0.299308"
                              z3="4.141233"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.925076"
                              y3="-0.287308"
                              z3="5.011419"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-5-13(4,9,10)8-11(2)6-7-12(8)3/h1,5H,4,6-7H2,2-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.439271"
                              y3="0.260863"
                              z3="0.13408"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.424047"
                              y3="0.091305"
                              z3="-0.874855"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.180037"
                              y3="0.4615"
                              z3="-2.149266"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.668681"
                              y3="0.453532"
                              z3="-1.81554"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.637435"
                              y3="0.593929"
                              z3="-0.370377"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.849157"
                              y3="-0.022308"
                              z3="-0.756849"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.827135"
                              y3="0.64783"
                              z3="0.437828"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.278784"
                              y3="0.084099"
                              z3="2.100006"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.152671"
                              y3="0.101223"
                              z3="4.122858"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.008303"
                              y3="-0.075277"
                              z3="4.499573"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.417539"
                              y3="2.348571"
                              z3="2.22704"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.380675"
                              y3="-0.532204"
                              z3="2.42509"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.214391"
                              y3="-2.103826"
                              z3="1.912295"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.169875"
                              y3="1.464476"
                              z3="-2.456935"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.089942"
                              y3="-0.25513"
                              z3="-2.938943"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.150897"
                              y3="-0.500074"
                              z3="-2.10037"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.222028"
                              y3="1.278368"
                              z3="-2.288567"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.339279"
                              y3="0.96664"
                              z3="-0.742016"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.09469"
                              y3="-0.547551"
                              z3="0.173505"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.242777"
                              y3="-0.608949"
                              z3="-1.59973"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.596722"
                              y3="1.238677"
                              z3="-0.078722"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.210046"
                              y3="-0.358497"
                              z3="0.675079"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.599904"
                              y3="1.17801"
                              z3="1.379104"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.228811"
                              y3="0.161126"
                              z3="2.579255"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.577373"
                              y3="-1.615188"
                              z3="2.531262"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.221625"
                              y3="0.252768"
                              z3="4.15008"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.944452"
                              y3="-0.222228"
                              z3="5.008787"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-5-13(4,9,10)8-11(2)6-7-12(8)3/h1,5H,4,6-7H2,2-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.44378"
                              y3="0.260234"
                              z3="0.131663"/>
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                              y3="0.093402"
                              z3="-0.875838"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.181216"
                              y3="0.465846"
                              z3="-2.15039"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.67038"
                              y3="0.45473"
                              z3="-1.818819"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.64175"
                              y3="0.591824"
                              z3="-0.373052"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.846783"
                              y3="-0.013762"
                              z3="-0.752325"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.83357"
                              y3="0.643546"
                              z3="0.432414"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.273118"
                              y3="0.085494"
                              z3="2.099387"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.143248"
                              y3="0.090132"
                              z3="4.109995"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.027153"
                              y3="-0.047207"
                              z3="4.480831"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.463767"
                              y3="2.337642"
                              z3="2.207636"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.37521"
                              y3="-0.554181"
                              z3="2.44286"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.235372"
                              y3="-2.092463"
                              z3="1.916022"/>
                        <atom elementType="H"
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                              x3="0.167461"
                              y3="1.470221"
                              z3="-2.454837"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.091066"
                              y3="-0.248294"
                              z3="-2.941515"/>
                        <atom elementType="H"
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                              x3="-2.150708"
                              y3="-0.499006"
                              z3="-2.106356"/>
                        <atom elementType="H"
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                              x3="-2.224472"
                              y3="1.279673"
                              z3="-2.290765"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.330636"
                              y3="0.977656"
                              z3="-0.717389"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.090303"
                              y3="-0.553447"
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                        <atom elementType="H"
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                              x3="2.247521"
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                              x3="-3.602018"
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                              z3="-0.085548"/>
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                              id="a22"
                              x3="-3.215739"
                              y3="-0.363508"
                              z3="0.667353"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.61007"
                              y3="1.170908"
                              z3="1.375965"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.233711"
                              y3="0.127189"
                              z3="2.591886"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.553649"
                              y3="-1.638623"
                              z3="2.562891"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.215688"
                              y3="0.210608"
                              z3="4.158561"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.959902"
                              y3="-0.157885"
                              z3="5.005882"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-5-13(4,9,10)8-11(2)6-7-12(8)3/h1,5H,4,6-7H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C2ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4438,.2602,.1317;.4213,.0934,-.8758;-.1812,.4658,-2.1504;-1.6704,.4547,-1.8188;-1.6418,.5918,-.3731;1.8468,-.0138,-.7523;-2.8336,.6435,.4324;-.2731,.0855,2.0994;-1.1432,.0901,4.11;.0272,-.0472,4.4808;.4638,2.3376,2.2076;1.3752,-.5542,2.4429;-1.2354,-2.0925,1.916;.1675,1.4702,-2.4548;.0911,-.2483,-2.9415;-2.1507,-.499,-2.1064;-2.2245,1.2797,-2.2908;2.3306,.9777,-.7174;2.0903,-.5534,.1703;2.2475,-.5837,-1.6032;-3.602,1.2346,-.0855;-3.2157,-.3635,.6674;-2.6101,1.1709,1.376;2.2337,.1272,2.5919;1.5536,-1.6386,2.5629;-2.2157,.2106,4.1586;.9599,-.1579,5.0059;/R:/0/N:10,6,7,12,9,3,4,1,11,13,2,5,8/E:(2,3)(6,7)(9,10)(11,12)/CRV:1.2,4.3,5.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.44877"
                              y3="0.258837"
                              z3="0.129428"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.418332"
                              y3="0.095569"
                              z3="-0.876512"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.182374"
                              y3="0.470625"
                              z3="-2.151174"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.672087"
                              y3="0.45518"
                              z3="-1.822198"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.646627"
                              y3="0.588383"
                              z3="-0.375741"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.844392"
                              y3="-0.002836"
                              z3="-0.746822"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.841257"
                              y3="0.637272"
                              z3="0.426023"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.266273"
                              y3="0.08674"
                              z3="2.09911"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.132769"
                              y3="0.082859"
                              z3="4.098293"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.045827"
                              y3="-0.019494"
                              z3="4.461815"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.517456"
                              y3="2.32372"
                              z3="2.185149"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.369541"
                              y3="-0.57835"
                              z3="2.460184"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.259009"
                              y3="-2.079214"
                              z3="1.922063"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.164451"
                              y3="1.476822"
                              z3="-2.451658"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.09292"
                              y3="-0.240339"
                              z3="-2.944096"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.149787"
                              y3="-0.498901"
                              z3="-2.112933"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.22741"
                              y3="1.280003"
                              z3="-2.292878"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.31964"
                              y3="0.991413"
                              z3="-0.686889"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.086694"
                              y3="-0.560506"
                              z3="0.165475"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.253732"
                              y3="-0.551191"
                              z3="-1.607533"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.608367"
                              y3="1.228168"
                              z3="-0.094166"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.22231"
                              y3="-0.370706"
                              z3="0.658304"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.622727"
                              y3="1.161709"
                              z3="1.372099"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.239975"
                              y3="0.089297"
                              z3="2.600567"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.52749"
                              y3="-1.663735"
                              z3="2.596872"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.206995"
                              y3="0.176326"
                              z3="4.168605"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.973608"
                              y3="-0.095964"
                              z3="5.002287"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-5-13(4,9,10)8-11(2)6-7-12(8)3/h1,5H,4,6-7H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C2ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4488,.2588,.1294;.4183,.0956,-.8765;-.1824,.4706,-2.1512;-1.6721,.4552,-1.8222;-1.6466,.5884,-.3757;1.8444,-.0028,-.7468;-2.8413,.6373,.426;-.2663,.0867,2.0991;-1.1328,.0829,4.0983;.0458,-.0195,4.4618;.5175,2.3237,2.1851;1.3695,-.5784,2.4602;-1.259,-2.0792,1.9221;.1645,1.4768,-2.4517;.0929,-.2403,-2.9441;-2.1498,-.4989,-2.1129;-2.2274,1.28,-2.2929;2.3196,.9914,-.6869;2.0867,-.5605,.1655;2.2537,-.5512,-1.6075;-3.6084,1.2282,-.0942;-3.2223,-.3707,.6583;-2.6227,1.1617,1.3721;2.24,.0893,2.6006;1.5275,-1.6637,2.5969;-2.207,.1763,4.1686;.9736,-.096,5.0023;/R:/0/N:10,6,7,12,9,3,4,1,11,13,2,5,8/E:(2,3)(6,7)(9,10)(11,12)/CRV:1.2,4.3,5.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.455021"
                              y3="0.255876"
                              z3="0.127124"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.414897"
                              y3="0.097494"
                              z3="-0.876843"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.183335"
                              y3="0.47644"
                              z3="-2.151569"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.673751"
                              y3="0.455094"
                              z3="-1.826313"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.652676"
                              y3="0.582836"
                              z3="-0.378988"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.841591"
                              y3="0.010714"
                              z3="-0.739539"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.851156"
                              y3="0.627984"
                              z3="0.417584"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.258484"
                              y3="0.087454"
                              z3="2.098946"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.119196"
                              y3="0.081566"
                              z3="4.087651"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.066859"
                              y3="0.007174"
                              z3="4.441687"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.578505"
                              y3="2.305987"
                              z3="2.156956"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.363079"
                              y3="-0.605189"
                              z3="2.478304"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.286022"
                              y3="-2.064057"
                              z3="1.932225"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.161017"
                              y3="1.485153"
                              z3="-2.44638"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.096097"
                              y3="-0.229984"
                              z3="-2.947067"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.147853"
                              y3="-0.499382"
                              z3="-2.121605"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.230676"
                              y3="1.279824"
                              z3="-2.295228"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.305033"
                              y3="1.007819"
                              z3="-0.646566"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.083539"
                              y3="-0.570764"
                              z3="0.157978"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.261696"
                              y3="-0.50827"
                              z3="-1.612986"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.616453"
                              y3="1.218414"
                              z3="-0.105808"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.23088"
                              y3="-0.381169"
                              z3="0.646319"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.639277"
                              y3="1.148985"
                              z3="1.36671"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.24705"
                              y3="0.046612"
                              z3="2.606418"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.498039"
                              y3="-1.690652"
                              z3="2.635318"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.193507"
                              y3="0.15421"
                              z3="4.182008"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.988181"
                              y3="-0.038486"
                              z3="4.997336"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.455,.2559,.1271;.4149,.0975,-.8768;-.1833,.4764,-2.1516;-1.6738,.4551,-1.8263;-1.6527,.5828,-.379;1.8416,.0107,-.7395;-2.8512,.628,.4176;-.2585,.0875,2.0989;-1.1192,.0816,4.0877;.0669,.0072,4.4417;.5785,2.306,2.157;1.3631,-.6052,2.4783;-1.286,-2.0641,1.9322;.161,1.4852,-2.4464;.0961,-.23,-2.9471;-2.1479,-.4994,-2.1216;-2.2307,1.2798,-2.2952;2.305,1.0078,-.6466;2.0835,-.5708,.158;2.2617,-.5083,-1.613;-3.6165,1.2184,-.1058;-3.2309,-.3812,.6463;-2.6393,1.149,1.3667;2.2471,.0466,2.6064;1.498,-1.6907,2.6353;-2.1935,.1542,4.182;.9882,-.0385,4.9973;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.461858"
                              y3="0.248495"
                              z3="0.126017"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.411627"
                              y3="0.096879"
                              z3="-0.875846"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.182874"
                              y3="0.483987"
                              z3="-2.149909"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.674195"
                              y3="0.455228"
                              z3="-1.830063"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.658987"
                              y3="0.573621"
                              z3="-0.381609"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.838904"
                              y3="0.023902"
                              z3="-0.729552"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.862315"
                              y3="0.61525"
                              z3="0.408117"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.251185"
                              y3="0.08619"
                              z3="2.099444"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.10682"
                              y3="0.087378"
                              z3="4.084441"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.085197"
                              y3="0.035745"
                              z3="4.428508"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.640357"
                              y3="2.284477"
                              z3="2.120538"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.357314"
                              y3="-0.633169"
                              z3="2.487093"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.316114"
                              y3="-2.049036"
                              z3="1.952193"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.158865"
                              y3="1.496369"
                              z3="-2.435033"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.101735"
                              y3="-0.21491"
                              z3="-2.95016"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.144078"
                              y3="-0.498913"
                              z3="-2.13312"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.23252"
                              y3="1.280978"
                              z3="-2.295474"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.286901"
                              y3="1.022376"
                              z3="-0.58969"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.082037"
                              y3="-0.591895"
                              z3="0.144652"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.271768"
                              y3="-0.452609"
                              z3="-1.620534"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.624447"
                              y3="1.206356"
                              z3="-0.119133"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.242139"
                              y3="-0.39484"
                              z3="0.631803"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.658068"
                              y3="1.131782"
                              z3="1.360944"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.255796"
                              y3="0.001895"
                              z3="2.595366"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.469881"
                              y3="-1.717445"
                              z3="2.66691"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.180654"
                              y3="0.144705"
                              z3="4.195685"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.003166"
                              y3="0.018887"
                              z3="4.992083"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4619,.2485,.126;.4116,.0969,-.8758;-.1829,.484,-2.1499;-1.6742,.4552,-1.8301;-1.659,.5736,-.3816;1.8389,.0239,-.7296;-2.8623,.6152,.4081;-.2512,.0862,2.0994;-1.1068,.0874,4.0844;.0852,.0357,4.4285;.6404,2.2845,2.1205;1.3573,-.6332,2.4871;-1.3161,-2.049,1.9522;.1589,1.4964,-2.435;.1017,-.2149,-2.9502;-2.1441,-.4989,-2.1331;-2.2325,1.281,-2.2955;2.2869,1.0224,-.5897;2.082,-.5919,.1447;2.2718,-.4526,-1.6205;-3.6244,1.2064,-.1191;-3.2421,-.3948,.6318;-2.6581,1.1318,1.3609;2.2558,.0019,2.5954;1.4699,-1.7174,2.6669;-2.1807,.1447,4.1957;1.0032,.0189,4.9921;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.471649"
                              y3="0.238571"
                              z3="0.124502"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.40701"
                              y3="0.094542"
                              z3="-0.873773"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.181299"
                              y3="0.492627"
                              z3="-2.147418"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.67412"
                              y3="0.456518"
                              z3="-1.835734"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.66739"
                              y3="0.562584"
                              z3="-0.385991"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.83447"
                              y3="0.033366"
                              z3="-0.714272"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.87647"
                              y3="0.600631"
                              z3="0.395359"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.245849"
                              y3="0.08365"
                              z3="2.099156"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.087836"
                              y3="0.100385"
                              z3="4.082631"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.110406"
                              y3="0.061133"
                              z3="4.412653"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.690519"
                              y3="2.264509"
                              z3="2.075937"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.351377"
                              y3="-0.657658"
                              z3="2.495469"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.342758"
                              y3="-2.036662"
                              z3="1.977067"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.158592"
                              y3="1.50904"
                              z3="-2.420084"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.109401"
                              y3="-0.197155"
                              z3="-2.953305"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.139638"
                              y3="-0.496345"
                              z3="-2.149419"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.232598"
                              y3="1.28449"
                              z3="-2.296963"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.263821"
                              y3="1.027718"
                              z3="-0.50559"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.078083"
                              y3="-0.632849"
                              z3="0.122458"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.282799"
                              y3="-0.380925"
                              z3="-1.628053"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.634396"
                              y3="1.193575"
                              z3="-0.135876"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.257791"
                              y3="-0.410257"
                              z3="0.612102"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.680404"
                              y3="1.111459"
                              z3="1.352536"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.262243"
                              y3="-0.037636"
                              z3="2.584145"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.444987"
                              y3="-1.739594"
                              z3="2.697758"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.159641"
                              y3="0.151045"
                              z3="4.216368"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.025427"
                              y3="0.064923"
                              z3="4.982012"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4716,.2386,.1245;.407,.0945,-.8738;-.1813,.4926,-2.1474;-1.6741,.4565,-1.8357;-1.6674,.5626,-.386;1.8345,.0334,-.7143;-2.8765,.6006,.3954;-.2458,.0837,2.0992;-1.0878,.1004,4.0826;.1104,.0611,4.4127;.6905,2.2645,2.0759;1.3514,-.6577,2.4955;-1.3428,-2.0367,1.9771;.1586,1.509,-2.4201;.1094,-.1972,-2.9533;-2.1396,-.4963,-2.1494;-2.2326,1.2845,-2.297;2.2638,1.0277,-.5056;2.0781,-.6328,.1225;2.2828,-.3809,-1.6281;-3.6344,1.1936,-.1359;-3.2578,-.4103,.6121;-2.6804,1.1115,1.3525;2.2622,-.0376,2.5841;1.445,-1.7396,2.6978;-2.1596,.151,4.2164;1.0254,.0649,4.982;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.482323"
                              y3="0.222554"
                              z3="0.122883"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.402507"
                              y3="0.089514"
                              z3="-0.871426"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.17791"
                              y3="0.506004"
                              z3="-2.142924"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.67259"
                              y3="0.461073"
                              z3="-1.841888"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.676195"
                              y3="0.547066"
                              z3="-0.390603"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.829861"
                              y3="0.039644"
                              z3="-0.697319"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.891475"
                              y3="0.579452"
                              z3="0.381584"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.243545"
                              y3="0.07762"
                              z3="2.098268"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.067298"
                              y3="0.123379"
                              z3="4.08424"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.13644"
                              y3="0.088249"
                              z3="4.39908"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.734262"
                              y3="2.240815"
                              z3="2.018397"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.344394"
                              y3="-0.681698"
                              z3="2.500242"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.372984"
                              y3="-2.026723"
                              z3="2.015901"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.160393"
                              y3="1.527925"
                              z3="-2.396298"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.120047"
                              y3="-0.169617"
                              z3="-2.95801"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.133432"
                              y3="-0.488459"
                              z3="-2.172176"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.230361"
                              y3="1.293918"
                              z3="-2.295116"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.237969"
                              y3="1.02351"
                              z3="-0.411785"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.075903"
                              y3="-0.681148"
                              z3="0.0927"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.294002"
                              y3="-0.302136"
                              z3="-1.632584"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.644924"
                              y3="1.175429"
                              z3="-0.152586"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.274372"
                              y3="-0.432657"
                              z3="0.58886"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.704503"
                              y3="1.082405"
                              z3="1.344343"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.266689"
                              y3="-0.076004"
                              z3="2.565649"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.421324"
                              y3="-1.759859"
                              z3="2.727449"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.136411"
                              y3="0.175526"
                              z3="4.23856"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.051827"
                              y3="0.105903"
                              z3="4.968231"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.490486"
                              y3="0.212796"
                              z3="0.121767"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.398563"
                              y3="0.084218"
                              z3="-0.86913"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.175022"
                              y3="0.512708"
                              z3="-2.139868"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.671226"
                              y3="0.465042"
                              z3="-1.846611"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.682383"
                              y3="0.539146"
                              z3="-0.394585"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825472"
                              y3="0.032305"
                              z3="-0.682777"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.901452"
                              y3="0.569595"
                              z3="0.371614"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.243989"
                              y3="0.075154"
                              z3="2.097211"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.052962"
                              y3="0.135592"
                              z3="4.086796"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.154583"
                              y3="0.103835"
                              z3="4.390079"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.7415"
                              y3="2.235233"
                              z3="1.986403"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.343328"
                              y3="-0.685689"
                              z3="2.500216"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.383435"
                              y3="-2.023756"
                              z3="2.039456"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.163963"
                              y3="1.53723"
                              z3="-2.381437"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.126631"
                              y3="-0.154952"
                              z3="-2.960062"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.130378"
                              y3="-0.48166"
                              z3="-2.187278"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.226719"
                              y3="1.301665"
                              z3="-2.29565"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.218773"
                              y3="0.993495"
                              z3="-0.312617"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.072092"
                              y3="-0.749851"
                              z3="0.047299"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.300719"
                              y3="-0.227932"
                              z3="-1.638109"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.650864"
                              y3="1.170114"
                              z3="-0.163133"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.288155"
                              y3="-0.442635"
                              z3="0.570851"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.718711"
                              y3="1.065618"
                              z3="1.338545"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.269316"
                              y3="-0.084118"
                              z3="2.548508"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.417121"
                              y3="-1.760565"
                              z3="2.743312"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.120061"
                              y3="0.185746"
                              z3="4.255479"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.071075"
                              y3="0.13335"
                              z3="4.957394"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
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                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.495831"
                              y3="0.215489"
                              z3="0.121745"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.395811"
                              y3="0.085657"
                              z3="-0.866019"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.174753"
                              y3="0.509007"
                              z3="-2.139928"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.671706"
                              y3="0.461745"
                              z3="-1.849614"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.686852"
                              y3="0.539949"
                              z3="-0.397698"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.82247"
                              y3="0.030344"
                              z3="-0.670481"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.908654"
                              y3="0.570507"
                              z3="0.363968"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.241551"
                              y3="0.080305"
                              z3="2.097257"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.042264"
                              y3="0.135918"
                              z3="4.087422"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.168295"
                              y3="0.110337"
                              z3="4.382731"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.753395"
                              y3="2.236415"
                              z3="1.979333"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.343011"
                              y3="-0.68699"
                              z3="2.5004"/>
                        <atom elementType="Cl"
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                              x3="-1.389052"
                              y3="-2.014352"
                              z3="2.041897"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.164052"
                              y3="1.532787"
                              z3="-2.384646"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.12834"
                              y3="-0.161663"
                              z3="-2.957083"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.129721"
                              y3="-0.486164"
                              z3="-2.188487"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.226526"
                              y3="1.29678"
                              z3="-2.30244"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.20109"
                              y3="0.966984"
                              z3="-0.229312"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.072159"
                              y3="-0.801065"
                              z3="0.002928"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.306895"
                              y3="-0.155677"
                              z3="-1.63817"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.654411"
                              y3="1.175347"
                              z3="-0.171096"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.299244"
                              y3="-0.441462"
                              z3="0.556966"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.728338"
                              y3="1.060758"
                              z3="1.334058"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.272587"
                              y3="-0.090553"
                              z3="2.541412"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.412401"
                              y3="-1.760855"
                              z3="2.748916"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.107847"
                              y3="0.178332"
                              z3="4.267973"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.08354"
                              y3="0.153805"
                              z3="4.951641"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.496944"
                              y3="0.228823"
                              z3="0.122783"/>
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                              id="a2"
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                              y3="0.095088"
                              z3="-0.862986"/>
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                              id="a3"
                              x3="-0.176823"
                              y3="0.497041"
                              z3="-2.143026"/>
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                              id="a4"
                              x3="-1.673677"
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                              z3="-1.850329"/>
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                              id="a5"
                              x3="-1.688544"
                              y3="0.547146"
                              z3="-0.399259"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.822348"
                              y3="0.035775"
                              z3="-0.665664"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.911466"
                              y3="0.580117"
                              z3="0.360219"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.23747"
                              y3="0.090627"
                              z3="2.098876"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.037692"
                              y3="0.123626"
                              z3="4.086649"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.17479"
                              y3="0.105777"
                              z3="4.378604"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.766382"
                              y3="2.242453"
                              z3="1.993873"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.342287"
                              y3="-0.686529"
                              z3="2.503599"/>
                        <atom elementType="Cl"
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                              x3="-1.390646"
                              y3="-2.001412"
                              z3="2.027031"/>
                        <atom elementType="H"
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                              x3="0.161473"
                              y3="1.516516"
                              z3="-2.405522"/>
                        <atom elementType="H"
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                              z3="-2.949454"/>
                        <atom elementType="H"
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                              z3="-2.178367"/>
                        <atom elementType="H"
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                              z3="-2.311845"/>
                        <atom elementType="H"
                              id="a18"
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                              z3="-0.190883"/>
                        <atom elementType="H"
                              id="a19"
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                              id="a21"
                              x3="-3.654007"
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                              id="a22"
                              x3="-3.306362"
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.730741"
                              y3="1.065717"
                              z3="1.332362"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.275387"
                              y3="-0.095752"
                              z3="2.545109"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.406088"
                              y3="-1.760964"
                              z3="2.750773"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.102401"
                              y3="0.153853"
                              z3="4.275236"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.08609"
                              y3="0.163627"
                              z3="4.953068"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4969,.2288,.1228;.3955,.0951,-.863;-.1768,.497,-2.143;-1.6737,.4535,-1.8503;-1.6885,.5471,-.3993;1.8223,.0358,-.6657;-2.9115,.5801,.3602;-.2375,.0906,2.0989;-1.0377,.1236,4.0866;.1748,.1058,4.3786;.7664,2.2425,1.9939;1.3423,-.6865,2.5036;-1.3906,-2.0014,2.027;.1615,1.5165,-2.4055;.1251,-.187,-2.9495;-2.1323,-.4979,-2.1784;-2.2288,1.2836,-2.3118;2.1939,.9586,-.1909;2.0759,-.8193,-.0234;2.31,-.1099,-1.6386;-3.654,1.1896,-.1742;-3.3064,-.431,.549;-2.7307,1.0657,1.3324;2.2754,-.0958,2.5451;1.4061,-1.761,2.7508;-2.1024,.1539,4.2752;1.0861,.1636,4.9531;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.501909"
                              y3="0.232026"
                              z3="0.124983"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.394526"
                              y3="0.09933"
                              z3="-0.857055"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.175488"
                              y3="0.489676"
                              z3="-2.141765"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.673088"
                              y3="0.444008"
                              z3="-1.852708"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.693057"
                              y3="0.544079"
                              z3="-0.402094"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.821209"
                              y3="0.046585"
                              z3="-0.650667"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.919775"
                              y3="0.577083"
                              z3="0.351073"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.238065"
                              y3="0.096536"
                              z3="2.100489"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.025847"
                              y3="0.139907"
                              z3="4.096786"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.187473"
                              y3="0.107385"
                              z3="4.381482"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.786462"
                              y3="2.238522"
                              z3="1.988125"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.337723"
                              y3="-0.694997"
                              z3="2.490781"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.407065"
                              y3="-1.986656"
                              z3="2.037619"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.160446"
                              y3="1.507969"
                              z3="-2.411578"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.129928"
                              y3="-0.199727"
                              z3="-2.942309"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.128815"
                              y3="-0.509794"
                              z3="-2.177803"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.228866"
                              y3="1.270653"
                              z3="-2.319684"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.171848"
                              y3="0.940135"
                              z3="-0.109361"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.086264"
                              y3="-0.847874"
                              z3="-0.068515"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.317979"
                              y3="-0.021525"
                              z3="-1.627214"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.658712"
                              y3="1.18833"
                              z3="-0.186463"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.31694"
                              y3="-0.433832"
                              z3="0.536096"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.743814"
                              y3="1.059948"
                              z3="1.325193"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.275994"
                              y3="-0.112127"
                              z3="2.527505"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.394365"
                              y3="-1.770794"
                              z3="2.733872"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.089477"
                              y3="0.185689"
                              z3="4.288049"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.103997"
                              y3="0.15115"
                              z3="4.948837"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.5019,.232,.125;.3945,.0993,-.8571;-.1755,.4897,-2.1418;-1.6731,.444,-1.8527;-1.6931,.5441,-.4021;1.8212,.0466,-.6507;-2.9198,.5771,.3511;-.2381,.0965,2.1005;-1.0258,.1399,4.0968;.1875,.1074,4.3815;.7865,2.2385,1.9881;1.3377,-.695,2.4908;-1.4071,-1.9867,2.0376;.1604,1.508,-2.4116;.1299,-.1997,-2.9423;-2.1288,-.5098,-2.1778;-2.2289,1.2707,-2.3197;2.1718,.9401,-.1094;2.0863,-.8479,-.0685;2.318,-.0215,-1.6272;-3.6587,1.1883,-.1865;-3.3169,-.4338,.5361;-2.7438,1.0599,1.3252;2.276,-.1121,2.5275;1.3944,-1.7708,2.7339;-2.0895,.1857,4.288;1.104,.1512,4.9488;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.497322"
                              y3="0.250829"
                              z3="0.126592"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.397077"
                              y3="0.109731"
                              z3="-0.855462"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.177864"
                              y3="0.47229"
                              z3="-2.14607"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.674708"
                              y3="0.434438"
                              z3="-1.850391"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.689943"
                              y3="0.556648"
                              z3="-0.401504"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823952"
                              y3="0.043187"
                              z3="-0.65424"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.914285"
                              y3="0.594253"
                              z3="0.354938"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.23901"
                              y3="0.107701"
                              z3="2.10249"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.031976"
                              y3="0.126708"
                              z3="4.096521"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.17991"
                              y3="0.090842"
                              z3="4.385824"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.76032"
                              y3="2.262336"
                              z3="2.033689"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.34072"
                              y3="-0.678345"
                              z3="2.487324"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.391969"
                              y3="-1.984131"
                              z3="2.012148"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.158638"
                              y3="1.483487"
                              z3="-2.440496"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.123116"
                              y3="-0.235344"
                              z3="-2.932321"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.133404"
                              y3="-0.523407"
                              z3="-2.158911"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.230641"
                              y3="1.254711"
                              z3="-2.328375"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.178895"
                              y3="0.920259"
                              z3="-0.089611"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.089347"
                              y3="-0.870718"
                              z3="-0.1023"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.318104"
                              y3="0.00645"
                              z3="-1.633894"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.654444"
                              y3="1.204495"
                              z3="-0.182165"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.312184"
                              y3="-0.415649"
                              z3="0.544603"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.733748"
                              y3="1.080924"
                              z3="1.326425"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.27503"
                              y3="-0.089885"
                              z3="2.535305"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.403948"
                              y3="-1.756964"
                              z3="2.716055"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.096393"
                              y3="0.170323"
                              z3="4.283532"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.09613"
                              y3="0.126515"
                              z3="4.953966"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4973,.2508,.1266;.3971,.1097,-.8555;-.1779,.4723,-2.1461;-1.6747,.4344,-1.8504;-1.6899,.5566,-.4015;1.824,.0432,-.6542;-2.9143,.5943,.3549;-.239,.1077,2.1025;-1.032,.1267,4.0965;.1799,.0908,4.3858;.7603,2.2623,2.0337;1.3407,-.6783,2.4873;-1.392,-1.9841,2.0121;.1586,1.4835,-2.4405;.1231,-.2353,-2.9323;-2.1334,-.5234,-2.1589;-2.2306,1.2547,-2.3284;2.1789,.9203,-.0896;2.0893,-.8707,-.1023;2.3181,.0065,-1.6339;-3.6544,1.2045,-.1822;-3.3122,-.4156,.5446;-2.7337,1.0809,1.3264;2.275,-.0899,2.5353;1.4039,-1.757,2.7161;-2.0964,.1703,4.2835;1.0961,.1265,4.954;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.501758"
                              y3="0.262385"
                              z3="0.129538"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.397148"
                              y3="0.12382"
                              z3="-0.84796"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.178006"
                              y3="0.458104"
                              z3="-2.145991"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.67539"
                              y3="0.419118"
                              z3="-1.851528"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.694748"
                              y3="0.557316"
                              z3="-0.403948"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823963"
                              y3="0.072651"
                              z3="-0.638251"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.923512"
                              y3="0.593203"
                              z3="0.345386"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.235224"
                              y3="0.11727"
                              z3="2.105155"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.018827"
                              y3="0.13843"
                              z3="4.102727"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.194322"
                              y3="0.091706"
                              z3="4.385549"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.813449"
                              y3="2.24722"
                              z3="2.023003"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.330779"
                              y3="-0.700995"
                              z3="2.477609"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.42032"
                              y3="-1.957805"
                              z3="2.018837"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.154588"
                              y3="1.464565"
                              z3="-2.460138"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.12669"
                              y3="-0.263374"
                              z3="-2.91814"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.13131"
                              y3="-0.543166"
                              z3="-2.149981"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.23291"
                              y3="1.232373"
                              z3="-2.339687"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.152098"
                              y3="0.925773"
                              z3="-0.023721"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.107842"
                              y3="-0.863734"
                              z3="-0.134686"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.326776"
                              y3="0.103617"
                              z3="-1.613625"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.660432"
                              y3="1.203962"
                              z3="-0.195765"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.321548"
                              y3="-0.417155"
                              z3="0.531781"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.749658"
                              y3="1.077269"
                              z3="1.319033"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.276503"
                              y3="-0.130916"
                              z3="2.523614"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.373963"
                              y3="-1.781455"
                              z3="2.701851"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.081779"
                              y3="0.192662"
                              z3="4.295406"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.114595"
                              y3="0.118843"
                              z3="4.947605"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.5018,.2624,.1295;.3971,.1238,-.848;-.178,.4581,-2.146;-1.6754,.4191,-1.8515;-1.6947,.5573,-.4039;1.824,.0727,-.6383;-2.9235,.5932,.3454;-.2352,.1173,2.1052;-1.0188,.1384,4.1027;.1943,.0917,4.3855;.8134,2.2472,2.023;1.3308,-.701,2.4776;-1.4203,-1.9578,2.0188;.1546,1.4646,-2.4601;.1267,-.2634,-2.9181;-2.1313,-.5432,-2.15;-2.2329,1.2324,-2.3397;2.1521,.9258,-.0237;2.1078,-.8637,-.1347;2.3268,.1036,-1.6136;-3.6604,1.204,-.1958;-3.3215,-.4172,.5318;-2.7497,1.0773,1.319;2.2765,-.1309,2.5236;1.374,-1.7815,2.7019;-2.0818,.1927,4.2954;1.1146,.1188,4.9476;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.500113"
                              y3="0.248299"
                              z3="0.127035"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.396537"
                              y3="0.112221"
                              z3="-0.853585"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.177416"
                              y3="0.47414"
                              z3="-2.144754"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.674608"
                              y3="0.432388"
                              z3="-1.851347"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.692555"
                              y3="0.55232"
                              z3="-0.402171"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823431"
                              y3="0.059205"
                              z3="-0.648348"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.919291"
                              y3="0.586947"
                              z3="0.350762"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.236283"
                              y3="0.106404"
                              z3="2.102835"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.025635"
                              y3="0.134591"
                              z3="4.097242"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.187337"
                              y3="0.098156"
                              z3="4.383233"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.796924"
                              y3="2.24403"
                              z3="2.009932"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.33481"
                              y3="-0.697014"
                              z3="2.487238"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.410655"
                              y3="-1.974403"
                              z3="2.024039"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.156966"
                              y3="1.4865"
                              z3="-2.437597"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.126687"
                              y3="-0.231903"
                              z3="-2.931228"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.131007"
                              y3="-0.52582"
                              z3="-2.162059"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.231553"
                              y3="1.25229"
                              z3="-2.328807"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.167624"
                              y3="0.942351"
                              z3="-0.086728"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.095531"
                              y3="-0.84811"
                              z3="-0.089294"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.321297"
                              y3="0.021647"
                              z3="-1.626108"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.658303"
                              y3="1.197035"
                              z3="-0.188118"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.316021"
                              y3="-0.423741"
                              z3="0.538097"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.743169"
                              y3="1.071695"
                              z3="1.32385"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.276118"
                              y3="-0.119512"
                              z3="2.530887"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.385357"
                              y3="-1.775201"
                              z3="2.720726"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.089281"
                              y3="0.181086"
                              z3="4.288224"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.104566"
                              y3="0.136079"
                              z3="4.949719"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.5001,.2483,.127;.3965,.1122,-.8536;-.1774,.4741,-2.1448;-1.6746,.4324,-1.8513;-1.6926,.5523,-.4022;1.8234,.0592,-.6483;-2.9193,.5869,.3508;-.2363,.1064,2.1028;-1.0256,.1346,4.0972;.1873,.0982,4.3832;.7969,2.244,2.0099;1.3348,-.697,2.4872;-1.4107,-1.9744,2.024;.157,1.4865,-2.4376;.1267,-.2319,-2.9312;-2.131,-.5258,-2.1621;-2.2316,1.2523,-2.3288;2.1676,.9424,-.0867;2.0955,-.8481,-.0893;2.3213,.0216,-1.6261;-3.6583,1.197,-.1881;-3.316,-.4237,.5381;-2.7432,1.0717,1.3238;2.2761,-.1195,2.5309;1.3854,-1.7752,2.7207;-2.0893,.1811,4.2882;1.1046,.1361,4.9497;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.500226"
                              y3="0.23227"
                              z3="0.124118"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.394971"
                              y3="0.099524"
                              z3="-0.8590"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.175881"
                              y3="0.492624"
                              z3="-2.142483"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.673258"
                              y3="0.447379"
                              z3="-1.852198"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.691604"
                              y3="0.54588"
                              z3="-0.401476"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.821621"
                              y3="0.040432"
                              z3="-0.655714"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.916843"
                              y3="0.578841"
                              z3="0.35415"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.238703"
                              y3="0.094923"
                              z3="2.099978"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.029566"
                              y3="0.133749"
                              z3="4.092906"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.183623"
                              y3="0.105058"
                              z3="4.379696"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.773844"
                              y3="2.242829"
                              z3="1.994817"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.339489"
                              y3="-0.689635"
                              z3="2.495468"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.399581"
                              y3="-1.992709"
                              z3="2.032977"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.160623"
                              y3="1.511179"
                              z3="-2.410614"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.128459"
                              y3="-0.19548"
                              z3="-2.944556"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.129665"
                              y3="-0.505879"
                              z3="-2.177944"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.229023"
                              y3="1.274811"
                              z3="-2.317768"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.181369"
                              y3="0.942591"
                              z3="-0.134925"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.080818"
                              y3="-0.843299"
                              z3="-0.055062"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.315441"
                              y3="-0.052735"
                              z3="-1.63178"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.658072"
                              y3="1.187219"
                              z3="-0.183416"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.311777"
                              y3="-0.432308"
                              z3="0.542754"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.739452"
                              y3="1.065132"
                              z3="1.326425"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.275252"
                              y3="-0.102838"
                              z3="2.533714"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.399946"
                              y3="-1.764844"
                              z3="2.740182"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.09332"
                              y3="0.175076"
                              z3="4.284536"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.098809"
                              y3="0.151896"
                              z3="4.948891"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.5002,.2323,.1241;.395,.0995,-.859;-.1759,.4926,-2.1425;-1.6733,.4474,-1.8522;-1.6916,.5459,-.4015;1.8216,.0404,-.6557;-2.9168,.5788,.3542;-.2387,.0949,2.1;-1.0296,.1337,4.0929;.1836,.1051,4.3797;.7738,2.2428,1.9948;1.3395,-.6896,2.4955;-1.3996,-1.9927,2.033;.1606,1.5112,-2.4106;.1285,-.1955,-2.9446;-2.1297,-.5059,-2.1779;-2.229,1.2748,-2.3178;2.1814,.9426,-.1349;2.0808,-.8433,-.0551;2.3154,-.0527,-1.6318;-3.6581,1.1872,-.1834;-3.3118,-.4323,.5428;-2.7395,1.0651,1.3264;2.2753,-.1028,2.5337;1.3999,-1.7648,2.7402;-2.0933,.1751,4.2845;1.0988,.1519,4.9489;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.498958"
                              y3="0.234979"
                              z3="0.124486"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.395809"
                              y3="0.101741"
                              z3="-0.858912"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.176538"
                              y3="0.489373"
                              z3="-2.143342"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.673701"
                              y3="0.44547"
                              z3="-1.851439"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.690843"
                              y3="0.547004"
                              z3="-0.400915"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.82262"
                              y3="0.044153"
                              z3="-0.657629"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.915689"
                              y3="0.580779"
                              z3="0.3553"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.237793"
                              y3="0.096434"
                              z3="2.100546"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.031306"
                              y3="0.131699"
                              z3="4.092496"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.18155"
                              y3="0.103699"
                              z3="4.380791"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.77735"
                              y3="2.243004"
                              z3="1.998892"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.338883"
                              y3="-0.691072"
                              z3="2.496162"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.400036"
                              y3="-1.990663"
                              z3="2.029628"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.159981"
                              y3="1.506645"
                              z3="-2.416257"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.126977"
                              y3="-0.202196"
                              z3="-2.94277"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.130918"
                              y3="-0.508222"
                              z3="-2.174695"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.229546"
                              y3="1.272168"
                              z3="-2.318248"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.182154"
                              y3="0.948161"
                              z3="-0.139968"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.083605"
                              y3="-0.837778"
                              z3="-0.055144"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.315382"
                              y3="-0.050183"
                              z3="-1.634209"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.656968"
                              y3="1.189173"
                              z3="-0.182207"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.310769"
                              y3="-0.43017"
                              z3="0.544656"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.737641"
                              y3="1.06751"
                              z3="1.327238"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.275403"
                              y3="-0.105645"
                              z3="2.53685"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.397602"
                              y3="-1.766864"
                              z3="2.738687"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.09538"
                              y3="0.171843"
                              z3="4.282616"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.096065"
                              y3="0.150645"
                              z3="4.95106"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.499,.235,.1245;.3958,.1017,-.8589;-.1765,.4894,-2.1433;-1.6737,.4455,-1.8514;-1.6908,.547,-.4009;1.8226,.0442,-.6576;-2.9157,.5808,.3553;-.2378,.0964,2.1005;-1.0313,.1317,4.0925;.1815,.1037,4.3808;.7773,2.243,1.9989;1.3389,-.6911,2.4962;-1.4,-1.9907,2.0296;.16,1.5066,-2.4163;.127,-.2022,-2.9428;-2.1309,-.5082,-2.1747;-2.2295,1.2722,-2.3182;2.1822,.9482,-.14;2.0836,-.8378,-.0551;2.3154,-.0502,-1.6342;-3.657,1.1892,-.1822;-3.3108,-.4302,.5447;-2.7376,1.0675,1.3272;2.2754,-.1056,2.5368;1.3976,-1.7669,2.7387;-2.0954,.1718,4.2826;1.0961,.1506,4.9511;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.658562231645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.661823265168</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662543140463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662519961592</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662382479048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662325437551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662004720007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662280683685</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662487236855</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662834134038</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662858422898</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662672813774</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662519006589</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662217030872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662526422868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662839055332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663154307295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663448247885</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663721664968</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663965712007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664158466873</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664321755991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664433210025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664490795417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664532221775</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664558762513</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664555844888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664558502326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664561748564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664568971021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664562486502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664566159508</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C N C C Ru C C Cl C Cl H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="27">0.134539 -0.017393 0.049444 0.048249 -0.022508 0.041219 0.041066 -0.976286 0.079485 0.106868 -0.123597 0.147855 -0.129602 0.031199 0.033844 0.031892 0.033818 0.034851 0.049806 0.030709 0.035138 0.039821 0.055856 0.046907 0.048510 0.080072 0.068238</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C N C C Ru C C Cl C Cl H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">5.6247 7.4263 5.8943 5.8857 7.4333 5.9001 5.9198 16.3668 5.9221 5.9500 17.3399 6.0686 17.3478 0.9375 0.9411 0.9354 0.9412 0.9324 0.9190 0.9528 0.9498 0.9127 0.9008 0.8893 0.8872 0.9010 0.9206</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 16.0000 6.0000 6.0000 17.0000 6.0000 17.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">0.3753 -0.4263 0.1057 0.1143 -0.4333 0.0999 0.0802 -0.3668 0.0779 0.0500 -0.3399 -0.0686 -0.3478 0.0625 0.0589 0.0646 0.0588 0.0676 0.0810 0.0472 0.0502 0.0873 0.0992 0.1107 0.1128 0.0990 0.0794</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">3.5832 3.3573 3.9751 3.9736 3.3281 3.8793 3.8748 5.5227 3.6717 3.6750 1.1091 3.8924 1.0951 0.9776 0.9815 0.9768 0.9810 0.9875 1.0091 0.9870 0.9889 1.0061 0.9759 0.9656 0.9634 0.9738 0.9822</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">3.5832 3.3573 3.9751 3.9736 3.3281 3.8793 3.8748 5.5227 3.6717 3.6750 1.1091 3.8924 1.0951 0.9776 0.9815 0.9768 0.9810 0.9875 1.0091 0.9870 0.9889 1.0061 0.9759 0.9656 0.9634 0.9738 0.9822</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="29">1.2774 1.2549 0.8548 0.9491 0.9596 1.0931 0.9402 0.9525 0.9482 0.9405 0.9514 0.9581 0.9649 0.9584 0.9668 0.9623 0.9598 0.9504 0.6048 0.2673 0.9610 1.6172 0.9216 2.0717 0.9853 0.2810 1.0034 0.9150 0.9181</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 1 0 4 0 7 1 2 1 5 2 3 2 13 2 14 3 4 3 15 3 16 4 6 5 17 5 18 5 19 6 20 6 21 6 22 7 8 7 9 7 10 7 11 7 12 8 9 8 25 9 11 9 26 11 23 11 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C N C C Ru C C Cl C Cl H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">0.375314 -0.426264 0.105697 0.114326 -0.433300 0.099864 0.080176 -0.366795 0.077908 0.050045 -0.339889 -0.068589 -0.347786 0.062544 0.058906 0.064551 0.058762 0.067645 0.081047 0.047248 0.050150 0.087283 0.099222 0.110731 0.112805 0.098985 0.079414</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="71">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="71">44.02 67.77 90.98 114.86 124.71 127.32 143.82 148.79 163.75 174.72 215.97 218.65 264.69 265.87 299.96 306.01 333.80 392.37 408.38 446.28 583.73 617.15 625.43 646.13 651.43 663.69 740.51 756.98 795.30 821.02 945.01 971.45 997.33 1010.00 1076.25 1090.73 1094.81 1107.19 1139.11 1186.21 1220.95 1243.62 1291.54 1313.90 1330.36 1347.75 1404.68 1414.25 1441.12 1447.75 1453.75 1455.15 1464.29 1483.16 1524.02 1572.99 1912.66 3092.53 3094.53 3098.57 3098.91 3116.42 3185.77 3188.65 3193.82 3197.60 3212.60 3250.22 3262.99 3453.45 3535.87</array>
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                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="irspectrum">
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                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="irspectrum">
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                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="irspectrum">
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                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                        x3="2.275386"
                        y3="-0.106159"
                        z3="2.536773"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.397188"
                        y3="-1.767174"
                        z3="2.738533"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.095093"
                        y3="0.172239"
                        z3="4.282935"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.096437"
                        y3="0.15048"
                        z3="4.950948"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
               </bondArray>
               <formula concise="C8H14Cl2N2Ru">
                  <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.07500000000005</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.499,.2351,.1245;.3958,.1019,-.8588;-.1765,.4893,-2.1433;-1.6737,.4453,-1.8515;-1.6909,.547,-.401;1.8226,.0445,-.6575;-2.9159,.5807,.3551;-.2378,.0966,2.1006;-1.0311,.1319,4.0927;.1818,.1037,4.3808;.7778,2.2429,1.9991;1.3387,-.6914,2.4961;-1.4004,-1.9903,2.0299;.1599,1.5066,-2.4164;.1271,-.2023,-2.9427;-2.1308,-.5085,-2.1747;-2.2296,1.2719,-2.3184;2.182,.9484,-.1396;2.0838,-.8376,-.0553;2.3154,-.0495,-1.6341;-3.6571,1.1891,-.1825;-3.3109,-.4303,.5443;-2.738,1.0674,1.3271;2.2754,-.1062,2.5368;1.3972,-1.7672,2.7385;-2.0951,.1722,4.2829;1.0964,.1505,4.9509;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1436.62450329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1214.98725214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2651.61175543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4425.89250434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1774.28074892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2805.75501481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1369.13051152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04929697</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.000002879475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.000002879475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">126.000005758951</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-92.603177113159</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.537239203047</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.140416316206</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034058942</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">310.19</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1436.43528456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1436.43434035</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02271544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01539418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02047448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05858410</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1436.43434035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05858410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1436.49292445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.16563778</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034538264</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034856979</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034888360</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034922082</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034959181</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034984272</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034992242</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034993684</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034986271</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034961328</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">310.19</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1436.43841993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1436.43747572</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02306405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01534127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02047448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05887981</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034978689</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035000076</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035006203</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035005174</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035005934</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035008821</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035014657</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035022125</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035031336</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035046432</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">310.19</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1436.43864687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1436.43770266</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02414336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01533578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02047448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05995362</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035068342</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035097879</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035115600</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035121994</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035110560</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035119094</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035093629</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035112920</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035112299</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035112655</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">310.19</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1436.43794614</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1436.43700193</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02563088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01533284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02047448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06143820</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035108867</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="277">0 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 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="277">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="277"
                            units="nonsi:electronvolt">-2764.4531 -2764.3589 -393.0856 -393.0668 -280.5895 -280.2208 -280.2157 -279.8624 -279.8395 -279.7695 -279.6007 -279.4855 -256.8608 -256.7640 -195.3198 -195.2267 -195.1998 -195.1826 -195.1006 -195.0852 -83.1454 -51.7296 -51.4927 -50.8493 -28.7716 -25.9041 -22.1408 -21.8987 -21.0448 -20.0895 -19.8753 -19.4690 -18.5530 -18.0498 -16.2631 -16.0726 -14.9814 -14.8705 -14.2280 -13.8149 -12.9536 -12.6779 -12.4498 -12.3179 -12.2357 -11.2871 -11.1809 -11.1174 -10.8943 -10.4631 -10.1440 -9.5426 -9.3149 -9.1249 -8.4483 -7.7975 -7.4486 -7.1298 -6.9565 -6.9329 -6.7847 -5.4970 -5.3969 -1.8086 -1.1039 0.0615 0.3208 0.6947 0.8986 1.2442 1.7664 2.0620 2.3221 2.4661 2.6673 2.9356 3.0764 3.4768 3.6831 3.7223 3.9073 4.0708 4.5297 4.5624 4.6495 4.9532 5.1078 5.2509 5.4719 5.7823 7.0513 7.2543 7.5654 8.3922 8.8778 9.6627 10.6765 11.1421 11.1852 11.3691 11.7212 11.9998 12.3218 12.4139 12.5915 13.0981 13.6135 13.8249 13.8709 14.1912 14.4494 14.7710 15.1511 15.4654 15.5786 15.9605 16.2556 16.5176 16.9101 17.1294 17.2007 17.3216 17.5679 17.7437 17.8682 18.0235 18.0707 18.1348 18.3862 18.4501 18.8753 18.9431 19.1935 19.2444 19.5614 19.8830 20.2347 20.3905 20.4568 20.9400 21.5393 21.7801 22.4593 22.6309 23.1305 23.4865 23.5544 23.9136 24.1095 24.4275 24.4548 24.7451 24.9478 25.5168 25.7767 25.9230 26.4475 26.7425 27.5245 28.2430 28.5459 28.8483 29.2516 30.3223 30.7947 30.8863 31.1028 31.6417 31.8886 32.8050 33.2865 33.5870 33.9510 34.2398 34.8758 35.0413 35.5639 36.6412 36.8623 37.7888 38.0993 40.2171 40.5702 40.7014 40.9554 41.2153 41.7981 42.2449 42.5520 43.2062 44.0544 44.5702 44.8759 45.1448 45.3934 46.1651 46.5028 46.9784 47.3548 47.6866 47.8234 48.0552 48.2499 48.3382 48.7170 49.2451 49.4217 49.7080 49.9394 50.2089 50.5539 50.7235 51.4535 51.6887 51.8682 51.9994 52.3372 52.9476 53.3536 53.5653 54.3368 54.4842 54.8389 55.1977 55.5978 55.9496 56.8421 56.9238 57.6568 58.1805 58.6776 58.8579 59.4862 59.7655 60.1275 60.5292 60.6415 61.1040 61.3977 61.9540 62.3449 63.2713 64.2526 64.9496 66.0516 66.6004 66.8329 67.4662 67.5583 69.9673 70.2447 71.3269 72.9066 73.0311 73.1635 73.5055 74.4836 75.1310 76.6367 77.2064 77.8259 78.3557 78.4192 79.1944 79.8461 80.3624 80.9770 81.1370 81.4029 82.0118 82.5507 83.8746 85.8603 90.4534 90.7903 102.4291 1247.5098</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C N C C Ru C C Cl C Cl H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">0.373790 -0.411018 0.102657 0.105353 -0.414857 0.079740 0.077867 -0.428574 0.082212 0.033960 -0.318035 -0.030867 -0.326269 0.063885 0.059779 0.062949 0.058039 0.078026 0.075756 0.044023 0.047054 0.083863 0.092250 0.105534 0.117199 0.099334 0.086350</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C N C C Ru C C Cl C Cl H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="27">0.122889 -0.012519 0.044187 0.043692 -0.015038 0.030591 0.034465 -1.030458 0.069440 0.094960 -0.077779 0.164910 -0.085986 0.031810 0.033940 0.031352 0.033981 0.038085 0.043927 0.032014 0.033297 0.036581 0.054352 0.045426 0.051142 0.080002 0.070737</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C N C C Ru C C Cl C Cl H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">5.6262 7.4110 5.8973 5.8946 7.4149 5.9203 5.9221 16.4286 5.9178 5.9660 17.3180 6.0309 17.3263 0.9361 0.9402 0.9371 0.9420 0.9220 0.9242 0.9560 0.9529 0.9161 0.9078 0.8945 0.8828 0.9007 0.9137</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 16.0000 6.0000 6.0000 17.0000 6.0000 17.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">0.3738 -0.4110 0.1027 0.1054 -0.4149 0.0797 0.0779 -0.4286 0.0822 0.0340 -0.3180 -0.0309 -0.3263 0.0639 0.0598 0.0629 0.0580 0.0780 0.0758 0.0440 0.0471 0.0839 0.0922 0.1055 0.1172 0.0993 0.0863</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">3.6009 3.3677 3.9813 3.9778 3.3443 3.8603 3.8771 5.6094 3.6351 3.6493 1.1435 3.8663 1.1203 0.9756 0.9786 0.9763 0.9806 1.0324 0.9898 0.9923 0.9885 1.0172 0.9728 0.9712 0.9624 0.9806 0.9795</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">3.6009 3.3677 3.9813 3.9778 3.3443 3.8603 3.8771 5.6094 3.6351 3.6493 1.1435 3.8663 1.1203 0.9756 0.9786 0.9763 0.9806 1.0324 0.9898 0.9923 0.9885 1.0172 0.9728 0.9712 0.9624 0.9806 0.9795</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="29">1.2872 1.2641 0.8478 0.9548 0.9567 1.0935 0.9388 0.9503 0.9547 0.9388 0.9502 0.9626 0.9559 0.9615 0.9643 0.9603 0.9557 0.9536 0.6340 0.3430 0.9294 1.6422 0.9036 1.9845 0.9971 0.2560 1.0062 0.9051 0.9100</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 1 0 4 0 7 1 2 1 5 2 3 2 13 2 14 3 4 3 15 3 16 4 6 5 17 5 18 5 19 6 20 6 21 6 22 7 8 7 9 7 10 7 11 7 12 8 9 8 25 9 11 9 26 11 23 11 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035108378</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664566332011</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.31141 6.19967 -0.11174 3.79521 -3.66975 0.12546 -63.34977 61.76163 -1.58814</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05925</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">310.19</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1436.66456633</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.20959383</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01418790</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1436.43795206</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01702045</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.20959383</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.22661427</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1436.43795206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1436.43700785</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02565544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01533307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02047448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06146300</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
