<?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/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.056645"
                        y3="0.191907"
                        z3="-0.516344"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.801607"
                        y3="0.012855"
                        z3="-1.602675"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.081828"
                        y3="0.39001"
                        z3="-2.815411"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.361104"
                        y3="0.483292"
                        z3="-2.319686"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.166731"
                        y3="0.595538"
                        z3="-0.884838"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.205513"
                        y3="-0.292598"
                        z3="-1.608775"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.250096"
                        y3="0.768881"
                        z3="0.042968"/>
                  <atom elementType="Ru"
                        id="a8"
                        x3="0.263294"
                        y3="-0.153876"
                        z3="1.472957"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.978582"
                        y3="-0.905673"
                        z3="2.973145"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.033377"
                        y3="-0.463176"
                        z3="3.679009"/>
                  <atom elementType="Cl"
                        id="a11"
                        x3="0.619237"
                        y3="2.155558"
                        z3="1.861576"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.800224"
                        y3="-0.608877"
                        z3="2.326456"/>
                  <atom elementType="Cl"
                        id="a13"
                        x3="-0.023976"
                        y3="-2.430554"
                        z3="0.77378"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.45454"
                        y3="1.355722"
                        z3="-3.201271"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.214637"
                        y3="-0.368601"
                        z3="-3.600629"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.941497"
                        y3="-0.427817"
                        z3="-2.554995"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.904614"
                        y3="1.353126"
                        z3="-2.71734"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.822985"
                        y3="0.622129"
                        z3="-1.576423"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.433027"
                        y3="-0.9222"
                        z3="-0.73861"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.453691"
                        y3="-0.850658"
                        z3="-2.523829"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.924336"
                        y3="1.562109"
                        z3="-0.31336"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.82763"
                        y3="-0.160069"
                        z3="0.193855"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.839281"
                        y3="1.119854"
                        z3="1.006768"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.494402"
                        y3="0.177436"
                        z3="2.670502"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.065215"
                        y3="-1.657527"
                        z3="2.546793"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.937399"
                        y3="-1.385261"
                        z3="2.813009"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.42178"
                        y3="-0.161529"
                        z3="4.613368"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" 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:.0566,.1919,-.5163;.8016,.0129,-1.6027;.0818,.39,-2.8154;-1.3611,.4833,-2.3197;-1.1667,.5955,-.8848;2.2055,-.2926,-1.6088;-2.2501,.7689,.043;.2633,-.1539,1.473;-.9786,-.9057,2.9731;-.0334,-.4632,3.679;.6192,2.1556,1.8616;1.8002,-.6089,2.3265;-.024,-2.4306,.7738;.4545,1.3557,-3.2013;.2146,-.3686,-3.6006;-1.9415,-.4278,-2.555;-1.9046,1.3531,-2.7173;2.823,.6221,-1.5764;2.433,-.9222,-.7386;2.4537,-.8507,-2.5238;-2.9243,1.5621,-.3134;-2.8276,-.1601,.1939;-1.8393,1.1199,1.0068;2.4944,.1774,2.6705;2.0652,-1.6575,2.5468;-1.9374,-1.3853,2.813;.4218,-.1615,4.6134;/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="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_nebtsh_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">1240.5206789218 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">1.098e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 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">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 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_nebtsh_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">1238.3837331876 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">9.782e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 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">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 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="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-29_PROD_pbe0.xyz"</scalar>
                     </module>
                     <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">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</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="0.033877"
                              y3="0.196671"
                              z3="-0.510183"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.795529"
                              y3="0.015187"
                              z3="-1.584597"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.096802"
                              y3="0.396909"
                              z3="-2.807528"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.354134"
                              y3="0.492275"
                              z3="-2.334425"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.183128"
                              y3="0.60121"
                              z3="-0.896017"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.196747"
                              y3="-0.301077"
                              z3="-1.566015"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.280155"
                              y3="0.76561"
                              z3="0.017307"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.246912"
                              y3="-0.153889"
                              z3="1.472235"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.9565"
                              y3="-0.902512"
                              z3="3.011479"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.01284"
                              y3="-0.475552"
                              z3="3.692031"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.58877"
                              y3="2.154763"
                              z3="1.87407"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.808703"
                              y3="-0.605331"
                              z3="2.277007"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.069198"
                              y3="-2.427522"
                              z3="0.773812"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.478097"
                              y3="1.362712"
                              z3="-3.184977"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.240409"
                              y3="-0.360106"
                              z3="-3.59247"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.931916"
                              y3="-0.417332"
                              z3="-2.581616"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.889115"
                              y3="1.363912"
                              z3="-2.739695"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.821839"
                              y3="0.607964"
                              z3="-1.525245"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.402828"
                              y3="-0.929241"
                              z3="-0.689558"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.45602"
                              y3="-0.865615"
                              z3="-2.473841"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.955144"
                              y3="1.554913"
                              z3="-0.345924"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.852789"
                              y3="-0.16797"
                              z3="0.15781"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.883779"
                              y3="1.115329"
                              z3="0.987208"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.507325"
                              y3="0.182698"
                              z3="2.608216"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.086009"
                              y3="-1.654202"
                              z3="2.480355"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.924239"
                              y3="-1.370251"
                              z3="2.873039"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.507388"
                              y3="-0.179555"
                              z3="4.607522"/>
                     </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 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" 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:.0339,.1967,-.5102;.7955,.0152,-1.5846;.0968,.3969,-2.8075;-1.3541,.4923,-2.3344;-1.1831,.6012,-.896;2.1967,-.3011,-1.566;-2.2802,.7656,.0173;.2469,-.1539,1.4722;-.9565,-.9025,3.0115;.0128,-.4756,3.692;.5888,2.1548,1.8741;1.8087,-.6053,2.277;-.0692,-2.4275,.7738;.4781,1.3627,-3.185;.2404,-.3601,-3.5925;-1.9319,-.4173,-2.5816;-1.8891,1.3639,-2.7397;2.8218,.608,-1.5252;2.4028,-.9292,-.6896;2.456,-.8656,-2.4738;-2.9551,1.5549,-.3459;-2.8528,-.168,.1578;-1.8838,1.1153,.9872;2.5073,.1827,2.6082;2.086,-1.6542,2.4804;-1.9242,-1.3703,2.873;.5074,-.1796,4.6075;/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="0.014343"
                              y3="0.199982"
                              z3="-0.504159"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.790851"
                              y3="0.017323"
                              z3="-1.568086"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.110922"
                              y3="0.4036"
                              z3="-2.799633"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.346786"
                              y3="0.499779"
                              z3="-2.347106"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.196836"
                              y3="0.605327"
                              z3="-0.90586"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.189494"
                              y3="-0.307651"
                              z3="-1.529824"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.306816"
                              y3="0.761137"
                              z3="-0.006759"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.230577"
                              y3="-0.154265"
                              z3="1.473077"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.937165"
                              y3="-0.897343"
                              z3="3.049219"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.054558"
                              y3="-0.48712"
                              z3="3.705184"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.561395"
                              y3="2.153197"
                              z3="1.887326"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.814221"
                              y3="-0.602649"
                              z3="2.23164"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.114156"
                              y3="-2.425162"
                              z3="0.778264"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.499207"
                              y3="1.370011"
                              z3="-3.168559"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.264893"
                              y3="-0.351243"
                              z3="-3.584768"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.921757"
                              y3="-0.408552"
                              z3="-2.60529"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.874351"
                              y3="1.373026"
                              z3="-2.758635"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.820643"
                              y3="0.596735"
                              z3="-1.481819"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.378706"
                              y3="-0.934952"
                              z3="-0.649103"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.457364"
                              y3="-0.876986"
                              z3="-2.432034"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.982524"
                              y3="1.546275"
                              z3="-0.377357"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.874371"
                              y3="-0.176861"
                              z3="0.124342"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.92485"
                              y3="1.110495"
                              z3="0.968709"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.517183"
                              y3="0.186456"
                              z3="2.551306"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.101658"
                              y3="-1.651784"
                              z3="2.419192"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.913606"
                              y3="-1.351601"
                              z3="2.930205"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.587202"
                              y3="-0.197173"
                              z3="4.600529"/>
                     </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 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" 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:.0143,.2,-.5042;.7909,.0173,-1.5681;.1109,.4036,-2.7996;-1.3468,.4998,-2.3471;-1.1968,.6053,-.9059;2.1895,-.3077,-1.5298;-2.3068,.7611,-.0068;.2306,-.1543,1.4731;-.9372,-.8973,3.0492;.0546,-.4871,3.7052;.5614,2.1532,1.8873;1.8142,-.6026,2.2316;-.1142,-2.4252,.7783;.4992,1.37,-3.1686;.2649,-.3512,-3.5848;-1.9218,-.4086,-2.6053;-1.8744,1.373,-2.7586;2.8206,.5967,-1.4818;2.3787,-.935,-.6491;2.4574,-.877,-2.432;-2.9825,1.5463,-.3774;-2.8744,-.1769,.1243;-1.9248,1.1105,.9687;2.5172,.1865,2.5513;2.1017,-1.6518,2.4192;-1.9136,-1.3516,2.9302;.5872,-.1972,4.6005;/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="-0.001928"
                              y3="0.201952"
                              z3="-0.498406"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.787539"
                              y3="0.019236"
                              z3="-1.553338"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.123969"
                              y3="0.410023"
                              z3="-2.791971"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.33937"
                              y3="0.505674"
                              z3="-2.357712"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.207953"
                              y3="0.607864"
                              z3="-0.914258"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.183991"
                              y3="-0.312161"
                              z3="-1.499859"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.32984"
                              y3="0.755381"
                              z3="-0.028638"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.214392"
                              y3="-0.15475"
                              z3="1.475103"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.921229"
                              y3="-0.889766"
                              z3="3.085666"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.091143"
                              y3="-0.497718"
                              z3="3.71817"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.538063"
                              y3="2.151175"
                              z3="1.900445"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.816909"
                              y3="-0.601109"
                              z3="2.190415"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.158049"
                              y3="-2.423149"
                              z3="0.786216"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.517593"
                              y3="1.377568"
                              z3="-3.152411"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.287769"
                              y3="-0.342082"
                              z3="-3.577797"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.911245"
                              y3="-0.401729"
                              z3="-2.625871"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.860869"
                              y3="1.380221"
                              z3="-2.774223"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.819591"
                              y3="0.588701"
                              z3="-1.44585"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.360591"
                              y3="-0.939044"
                              z3="-0.616425"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.458501"
                              y3="-0.884787"
                              z3="-2.397911"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.006496"
                              y3="1.536006"
                              z3="-0.406753"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.891983"
                              y3="-0.186911"
                              z3="0.094343"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.961842"
                              y3="1.10532"
                              z3="0.951701"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.524346"
                              y3="0.188348"
                              z3="2.499635"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.112384"
                              y3="-1.650634"
                              z3="2.363251"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.906283"
                              y3="-1.3288"
                              z3="2.983917"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.660307"
                              y3="-0.214828"
                              z3="4.592561"/>
                     </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 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" 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:-.0019,.202,-.4984;.7875,.0192,-1.5533;.124,.41,-2.792;-1.3394,.5057,-2.3577;-1.208,.6079,-.9143;2.184,-.3122,-1.4999;-2.3298,.7554,-.0286;.2144,-.1547,1.4751;-.9212,-.8898,3.0857;.0911,-.4977,3.7182;.5381,2.1512,1.9004;1.8169,-.6011,2.1904;-.158,-2.4231,.7862;.5176,1.3776,-3.1524;.2878,-.3421,-3.5778;-1.9112,-.4017,-2.6259;-1.8609,1.3802,-2.7742;2.8196,.5887,-1.4459;2.3606,-.939,-.6164;2.4585,-.8848,-2.3979;-3.0065,1.536,-.4068;-2.892,-.1869,.0943;-1.9618,1.1053,.9517;2.5243,.1883,2.4996;2.1124,-1.6506,2.3633;-1.9063,-1.3288,2.9839;.6603,-.2148,4.5926;/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="-0.014811"
                              y3="0.203003"
                              z3="-0.493074"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.785708"
                              y3="0.021176"
                              z3="-1.540496"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.135827"
                              y3="0.416071"
                              z3="-2.784795"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.332116"
                              y3="0.50967"
                              z3="-2.366295"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.21652"
                              y3="0.609003"
                              z3="-0.921206"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.180589"
                              y3="-0.313975"
                              z3="-1.475655"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.348909"
                              y3="0.748096"
                              z3="-0.047689"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.198288"
                              y3="-0.15497"
                              z3="1.477902"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.909196"
                              y3="-0.879264"
                              z3="3.120271"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.122259"
                              y3="-0.507094"
                              z3="3.730631"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.520018"
                              y3="2.149068"
                              z3="1.912513"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.816642"
                              y3="-0.601425"
                              z3="2.153117"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.202074"
                              y3="-2.420787"
                              z3="0.796668"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.532974"
                              y3="1.385252"
                              z3="-3.137116"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.30891"
                              y3="-0.332885"
                              z3="-3.57168"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.900366"
                              y3="-0.397456"
                              z3="-2.643022"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.849258"
                              y3="1.384889"
                              z3="-2.786839"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.818855"
                              y3="0.584693"
                              z3="-1.417175"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.348651"
                              y3="-0.940417"
                              z3="-0.590478"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.460347"
                              y3="-0.888819"
                              z3="-2.370627"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.027441"
                              y3="1.523379"
                              z3="-0.433172"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.904655"
                              y3="-0.198711"
                              z3="0.069059"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.993983"
                              y3="1.099971"
                              z3="0.936565"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.529185"
                              y3="0.187303"
                              z3="2.452837"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.117733"
                              y3="-1.651649"
                              z3="2.312235"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.902877"
                              y3="-1.301212"
                              z3="3.033817"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.726219"
                              y3="-0.232912"
                              z3="4.583704"/>
                     </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 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" 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:-.0148,.203,-.4931;.7857,.0212,-1.5405;.1358,.4161,-2.7848;-1.3321,.5097,-2.3663;-1.2165,.609,-.9212;2.1806,-.314,-1.4757;-2.3489,.7481,-.0477;.1983,-.155,1.4779;-.9092,-.8793,3.1203;.1223,-.5071,3.7306;.52,2.1491,1.9125;1.8166,-.6014,2.1531;-.2021,-2.4208,.7967;.533,1.3853,-3.1371;.3089,-.3329,-3.5717;-1.9004,-.3975,-2.643;-1.8493,1.3849,-2.7868;2.8189,.5847,-1.4172;2.3487,-.9404,-.5905;2.4603,-.8888,-2.3706;-3.0274,1.5234,-.4332;-2.9047,-.1987,.0691;-1.994,1.1,.9366;2.5292,.1873,2.4528;2.1177,-1.6516,2.3122;-1.9029,-1.3012,3.0338;.7262,-.2329,4.5837;/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="-0.02426"
                              y3="0.203472"
                              z3="-0.488381"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.785437"
                              y3="0.023455"
                              z3="-1.529762"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.146284"
                              y3="0.421597"
                              z3="-2.778405"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.325355"
                              y3="0.511182"
                              z3="-2.372953"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.222677"
                              y3="0.608738"
                              z3="-0.926752"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.179795"
                              y3="-0.311324"
                              z3="-1.456734"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.363859"
                              y3="0.738514"
                              z3="-0.063331"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.182774"
                              y3="-0.15457"
                              z3="1.480923"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.901558"
                              y3="-0.864397"
                              z3="3.152321"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.147654"
                              y3="-0.514486"
                              z3="3.742088"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.510718"
                              y3="2.147004"
                              z3="1.921977"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.813335"
                              y3="-0.605666"
                              z3="2.119737"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.249132"
                              y3="-2.417146"
                              z3="0.80909"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.544802"
                              y3="1.392988"
                              z3="-3.123248"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.328227"
                              y3="-0.323891"
                              z3="-3.566611"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.889048"
                              y3="-0.396745"
                              z3="-2.656378"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.840336"
                              y3="1.386008"
                              z3="-2.796969"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.818054"
                              y3="0.587218"
                              z3="-1.396256"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.34378"
                              y3="-0.935956"
                              z3="-0.569754"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.464316"
                              y3="-0.888187"
                              z3="-2.348887"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.046033"
                              y3="1.507023"
                              z3="-0.4557"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.911344"
                              y3="-0.213486"
                              z3="0.049613"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.02079"
                              y3="1.094045"
                              z3="0.923695"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.532846"
                              y3="0.180218"
                              z3="2.410693"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.116133"
                              y3="-1.657338"
                              z3="2.266502"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.904125"
                              y3="-1.26681"
                              z3="3.079354"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.784363"
                              y3="-0.25146"
                              z3="4.574131"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" 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:-.0243,.2035,-.4884;.7854,.0235,-1.5298;.1463,.4216,-2.7784;-1.3254,.5112,-2.373;-1.2227,.6087,-.9268;2.1798,-.3113,-1.4567;-2.3639,.7385,-.0633;.1828,-.1546,1.4809;-.9016,-.8644,3.1523;.1477,-.5145,3.7421;.5107,2.147,1.922;1.8133,-.6057,2.1197;-.2491,-2.4171,.8091;.5448,1.393,-3.1232;.3282,-.3239,-3.5666;-1.889,-.3967,-2.6564;-1.8403,1.386,-2.797;2.8181,.5872,-1.3963;2.3438,-.936,-.5698;2.4643,-.8882,-2.3489;-3.046,1.507,-.4557;-2.9113,-.2135,.0496;-2.0208,1.094,.9237;2.5328,.1802,2.4107;2.1161,-1.6573,2.2665;-1.9041,-1.2668,3.0794;.7844,-.2515,4.5741;/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="-0.029684"
                              y3="0.203374"
                              z3="-0.484829"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.786809"
                              y3="0.026069"
                              z3="-1.522072"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.154489"
                              y3="0.426258"
                              z3="-2.773481"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.319823"
                              y3="0.509206"
                              z3="-2.377454"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.226215"
                              y3="0.60673"
                              z3="-0.930699"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.182589"
                              y3="-0.300623"
                              z3="-1.44415"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.373757"
                              y3="0.725081"
                              z3="-0.074145"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.169225"
                              y3="-0.153285"
                              z3="1.4834"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.899969"
                              y3="-0.842436"
                              z3="3.179999"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.165556"
                              y3="-0.517912"
                              z3="3.751866"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.51831"
                              y3="2.144595"
                              z3="1.925576"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.806415"
                              y3="-0.618173"
                              z3="2.092224"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.301032"
                              y3="-2.411253"
                              z3="0.822598"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.551678"
                              y3="1.400585"
                              z3="-3.111766"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.344661"
                              y3="-0.315395"
                              z3="-3.563371"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.877547"
                              y3="-0.401184"
                              z3="-2.664862"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.835725"
                              y3="1.381988"
                              z3="-2.804549"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.815903"
                              y3="0.601652"
                              z3="-1.386734"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.349147"
                              y3="-0.919149"
                              z3="-0.553611"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.472456"
                              y3="-0.880852"
                              z3="-2.332405"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.062503"
                              y3="1.484738"
                              z3="-0.472039"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.909853"
                              y3="-0.233382"
                              z3="0.038079"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.040748"
                              y3="1.086196"
                              z3="0.914305"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.536975"
                              y3="0.160599"
                              z3="2.375212"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.103515"
                              y3="-1.672872"
                              z3="2.229672"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.912031"
                              y3="-1.221686"
                              z3="3.118265"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.831158"
                              y3="-0.268868"
                              z3="4.564971"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" 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:-.0297,.2034,-.4848;.7868,.0261,-1.5221;.1545,.4263,-2.7735;-1.3198,.5092,-2.3775;-1.2262,.6067,-.9307;2.1826,-.3006,-1.4442;-2.3738,.7251,-.0741;.1692,-.1533,1.4834;-.9,-.8424,3.18;.1656,-.5179,3.7519;.5183,2.1446,1.9256;1.8064,-.6182,2.0922;-.301,-2.4113,.8226;.5517,1.4006,-3.1118;.3447,-.3154,-3.5634;-1.8775,-.4012,-2.6649;-1.8357,1.382,-2.8045;2.8159,.6017,-1.3867;2.3491,-.9191,-.5536;2.4725,-.8809,-2.3324;-3.0625,1.4847,-.472;-2.9099,-.2334,.0381;-2.0407,1.0862,.9143;2.537,.1606,2.3752;2.1035,-1.6729,2.2297;-1.912,-1.2217,3.1183;.8312,-.2689,4.565;/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="-0.033835"
                              y3="0.204278"
                              z3="-0.481695"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.788906"
                              y3="0.029764"
                              z3="-1.515026"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.162002"
                              y3="0.429952"
                              z3="-2.769122"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.314682"
                              y3="0.505777"
                              z3="-2.38138"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.229059"
                              y3="0.60465"
                              z3="-0.934275"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.186755"
                              y3="-0.285686"
                              z3="-1.432221"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.382216"
                              y3="0.709776"
                              z3="-0.083528"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.15614"
                              y3="-0.150685"
                              z3="1.485508"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.899051"
                              y3="-0.817634"
                              z3="3.205536"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.182443"
                              y3="-0.520086"
                              z3="3.759359"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.533932"
                              y3="2.142252"
                              z3="1.927827"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.797157"
                              y3="-0.634551"
                              z3="2.066288"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.358571"
                              y3="-2.402159"
                              z3="0.835819"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.556824"
                              y3="1.406997"
                              z3="-3.102531"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.360223"
                              y3="-0.308783"
                              z3="-3.559781"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.86599"
                              y3="-0.407739"
                              z3="-2.671321"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.832411"
                              y3="1.375709"
                              z3="-2.812059"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.813068"
                              y3="0.621828"
                              z3="-1.380443"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.357584"
                              y3="-0.895227"
                              z3="-0.536493"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.48289"
                              y3="-0.870837"
                              z3="-2.315182"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.078704"
                              y3="1.459828"
                              z3="-0.485958"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.905212"
                              y3="-0.255849"
                              z3="0.028371"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.059065"
                              y3="1.076294"
                              z3="0.906234"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.541247"
                              y3="0.134656"
                              z3="2.340542"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.084702"
                              y3="-1.693042"
                              z3="2.195467"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.920406"
                              y3="-1.172434"
                              z3="3.156176"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.875331"
                              y3="-0.28705"
                              z3="4.553886"/>
                     </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="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.192287"
                              y3="-0.267899"
                              z3="-1.424407"/>
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                              x3="-2.387696"
                              y3="0.69374"
                              z3="-0.090332"/>
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                              y3="-0.147924"
                              z3="1.487387"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.900498"
                              y3="-0.791548"
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                              x3="-2.895771"
                              y3="-0.279549"
                              z3="0.022951"/>
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                              id="a23"
                              x3="-2.073745"
                              y3="1.066466"
                              z3="0.900139"/>
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                              x3="2.544735"
                              y3="0.104822"
                              z3="2.311677"/>
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                              id="a25"
                              x3="2.061825"
                              y3="-1.715881"
                              z3="2.16818"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.930484"
                              y3="-1.121352"
                              z3="3.189733"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.912024"
                              y3="-0.305251"
                              z3="4.543266"/>
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                     <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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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="a8 a10" 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.037115"
                              y3="0.205882"
                              z3="-0.477128"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.794319"
                              y3="0.035705"
                              z3="-1.505377"/>
                        <atom elementType="C"
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                              x3="0.173533"
                              y3="0.434403"
                              z3="-2.763032"/>
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                              x3="-1.306114"
                              y3="0.496627"
                              z3="-2.386394"/>
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                              x3="-1.230816"
                              y3="0.601509"
                              z3="-0.93928"/>
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                              x3="2.19805"
                              y3="-0.24864"
                              z3="-1.417469"/>
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                              id="a7"
                              x3="-2.391912"
                              y3="0.678551"
                              z3="-0.096052"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.133662"
                              y3="-0.145249"
                              z3="1.48858"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.901695"
                              y3="-0.765896"
                              z3="3.24786"/>
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                              x3="0.20725"
                              y3="-0.523034"
                              z3="3.770082"/>
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                              x3="0.577299"
                              y3="2.135671"
                              z3="1.927013"/>
                        <atom elementType="C"
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                              y3="-0.672741"
                              z3="2.026735"/>
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                              y3="-2.379863"
                              z3="0.859314"/>
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                              x3="0.562619"
                              y3="1.416346"
                              z3="-3.089199"/>
                        <atom elementType="H"
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                              x3="0.384662"
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                              z3="-3.555004"/>
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                              z3="-2.676529"/>
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                        <atom elementType="H"
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                              z3="-1.387401"/>
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                        <atom elementType="H"
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                              x3="-3.106764"
                              y3="1.406349"
                              z3="-0.506682"/>
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                              x3="-2.884102"
                              y3="-0.302399"
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.086726"
                              y3="1.058338"
                              z3="0.894563"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.547434"
                              y3="0.073787"
                              z3="2.2860"/>
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                              id="a25"
                              x3="2.037594"
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                     <bondArray>
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                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.038321"
                              y3="0.206513"
                              z3="-0.475305"/>
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                              id="a2"
                              x3="0.79692"
                              y3="0.038417"
                              z3="-1.501362"/>
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                              id="a3"
                              x3="0.178475"
                              y3="0.435567"
                              z3="-2.760664"/>
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                              id="a4"
                              x3="-1.3023"
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                              x3="-1.231342"
                              y3="0.600247"
                              z3="-0.94157"/>
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                              x3="2.203611"
                              y3="-0.229074"
                              z3="-1.41121"/>
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                              x3="-2.395741"
                              y3="0.664482"
                              z3="-0.101461"/>
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                              x3="0.123767"
                              y3="-0.143006"
                              z3="1.48954"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.902086"
                              y3="-0.740957"
                              z3="3.266541"/>
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                              id="a10"
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                              y3="-0.525808"
                              z3="3.773553"/>
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                              x3="0.598886"
                              y3="2.131365"
                              z3="1.92571"/>
                        <atom elementType="C"
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                              x3="1.763712"
                              y3="-0.691936"
                              z3="2.010518"/>
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                              y3="-2.367451"
                              z3="0.86899"/>
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                              x3="0.564756"
                              y3="1.419631"
                              z3="-3.0840"/>
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                              y3="-0.296148"
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                              y3="-0.433321"
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                              x3="-1.828749"
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                              x3="2.799578"
                              y3="0.700045"
                              z3="-1.394166"/>
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                              x3="2.39981"
                              y3="-0.795965"
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                              id="a20"
                              x3="2.518458"
                              y3="-0.837454"
                              z3="-2.271884"/>
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                              id="a21"
                              x3="-3.119709"
                              y3="1.380149"
                              z3="-0.517224"/>
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                              id="a22"
                              x3="-2.871816"
                              y3="-0.323712"
                              z3="0.019308"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.099211"
                              y3="1.052502"
                              z3="0.888684"/>
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                              id="a24"
                              x3="2.549336"
                              y3="0.043045"
                              z3="2.26357"/>
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                              id="a25"
                              x3="2.013645"
                              y3="-1.762114"
                              z3="2.122755"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.947245"
                              y3="-1.019987"
                              z3="3.251922"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.976532"
                              y3="-0.346582"
                              z3="4.521071"/>
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                     <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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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"/>
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                        <bond atomRefs2="a12 a25" order="S"/>
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                     </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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                              z3="-0.943921"/>
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                              y3="-0.209953"
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                              id="a7"
                              x3="-2.400209"
                              y3="0.651979"
                              z3="-0.107282"/>
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                              x3="0.115153"
                              y3="-0.141483"
                              z3="1.490364"/>
                        <atom elementType="C"
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                              x3="-0.900961"
                              y3="-0.717078"
                              z3="3.283909"/>
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                              y3="-0.529597"
                              z3="3.775942"/>
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                              y3="2.12635"
                              z3="1.923886"/>
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                              x3="1.753376"
                              y3="-0.710507"
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                              z3="0.877926"/>
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                              x3="0.566633"
                              y3="1.422853"
                              z3="-3.0787"/>
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                              z3="-3.551088"/>
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                              x3="-1.828385"
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                              z3="-1.401257"/>
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                              z3="-0.529648"/>
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                              id="a22"
                              x3="-2.860893"
                              y3="-0.342597"
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                              id="a23"
                              x3="-2.112386"
                              y3="1.049422"
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                              x3="2.550919"
                              y3="0.013529"
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                        <atom elementType="H"
                              id="a25"
                              x3="1.991533"
                              y3="-1.783962"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.952585"
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                     <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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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"/>
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                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
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                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              z3="-0.113362"/>
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                              y3="-0.140731"
                              z3="1.491343"/>
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                              x3="-0.89888"
                              y3="-0.694154"
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                              y3="-0.533382"
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                              x3="0.640983"
                              y3="2.120775"
                              z3="1.92151"/>
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                              y3="-0.728432"
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                              y3="-2.343577"
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.126384"
                              y3="1.048384"
                              z3="0.873979"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.552632"
                              y3="-0.014521"
                              z3="2.227269"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.972001"
                              y3="-1.804812"
                              z3="2.084842"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.956098"
                              y3="-0.922561"
                              z3="3.309144"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.033553"
                              y3="-0.395022"
                              z3="4.49874"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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="a8 a10" 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:-.0422,.2064,-.4718;.8008,.0438,-1.4936;.1873,.4384,-2.756;-1.2957,.4803,-2.3931;-1.2341,.5954,-.9461;2.2124,-.192,-1.3981;-2.4054,.6405,-.1134;.1086,-.1407,1.4913;-.8989,-.6942,3.2994;.2428,-.5334,3.7777;.641,2.1208,1.9215;1.7447,-.7284,1.9833;-.6307,-2.3436,.8869;.5679,1.4269,-3.0729;.4155,-.2885,-3.5496;-1.816,-.4521,-2.6803;-1.8287,1.331,-2.8429;2.7879,.7501,-1.4099;2.4234,-.7244,-.4633;2.5403,-.82,-2.2398;-3.1445,1.3315,-.5438;-2.8521,-.3594,.0204;-2.1264,1.0484,.874;2.5526,-.0145,2.2273;1.972,-1.8048,2.0848;-1.9561,-.9226,3.3091;1.0336,-.395,4.4987;/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="-0.044441"
                              y3="0.206352"
                              z3="-0.470033"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.802349"
                              y3="0.047664"
                              z3="-1.489709"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.190846"
                              y3="0.44119"
                              z3="-2.753413"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.293158"
                              y3="0.474506"
                              z3="-2.395042"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.236536"
                              y3="0.590864"
                              z3="-0.947912"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.215877"
                              y3="-0.174527"
                              z3="-1.391659"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.411471"
                              y3="0.62859"
                              z3="-0.119478"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.104807"
                              y3="-0.139904"
                              z3="1.492548"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.896395"
                              y3="-0.670748"
                              z3="3.312539"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.252845"
                              y3="-0.535606"
                              z3="3.779361"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.666324"
                              y3="2.114779"
                              z3="1.919235"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.737814"
                              y3="-0.747076"
                              z3="1.971449"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.673541"
                              y3="-2.331801"
                              z3="0.896641"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.567516"
                              y3="1.432388"
                              z3="-3.066753"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.425495"
                              y3="-0.282769"
                              z3="-3.547782"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.806839"
                              y3="-0.461373"
                              z3="-2.682946"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.829923"
                              y3="1.321578"
                              z3="-2.847237"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.782729"
                              y3="0.772423"
                              z3="-1.419893"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.432535"
                              y3="-0.688103"
                              z3="-0.447753"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.549245"
                              y3="-0.814273"
                              z3="-2.222392"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.15646"
                              y3="1.307819"
                              z3="-0.558131"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.845766"
                              y3="-0.375803"
                              z3="0.020543"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.141229"
                              y3="1.046354"
                              z3="0.866122"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.555455"
                              y3="-0.043335"
                              z3="2.212822"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.953697"
                              y3="-1.826344"
                              z3="2.067206"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.958431"
                              y3="-0.874579"
                              z3="3.33221"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.056657"
                              y3="-0.418267"
                              z3="4.489455"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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="a8 a10" 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:-.0444,.2064,-.47;.8023,.0477,-1.4897;.1908,.4412,-2.7534;-1.2932,.4745,-2.395;-1.2365,.5909,-.9479;2.2159,-.1745,-1.3917;-2.4115,.6286,-.1195;.1048,-.1399,1.4925;-.8964,-.6707,3.3125;.2528,-.5356,3.7794;.6663,2.1148,1.9192;1.7378,-.7471,1.9714;-.6735,-2.3318,.8966;.5675,1.4324,-3.0668;.4255,-.2828,-3.5478;-1.8068,-.4614,-2.6829;-1.8299,1.3216,-2.8472;2.7827,.7724,-1.4199;2.4325,-.6881,-.4478;2.5492,-.8143,-2.2224;-3.1565,1.3078,-.5581;-2.8458,-.3758,.0205;-2.1412,1.0464,.8661;2.5555,-.0433,2.2128;1.9537,-1.8263,2.0672;-1.9584,-.8746,3.3322;1.0567,-.4183,4.4895;/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="-0.04578"
                              y3="0.206302"
                              z3="-0.468941"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.804247"
                              y3="0.052065"
                              z3="-1.487122"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.193993"
                              y3="0.445641"
                              z3="-2.751383"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.291009"
                              y3="0.4711"
                              z3="-2.396431"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.238306"
                              y3="0.586893"
                              z3="-0.949002"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.219282"
                              y3="-0.159589"
                              z3="-1.387508"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.416543"
                              y3="0.615851"
                              z3="-0.123808"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.102317"
                              y3="-0.141723"
                              z3="1.49265"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.895006"
                              y3="-0.650229"
                              z3="3.32334"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.260676"
                              y3="-0.533962"
                              z3="3.778626"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.693954"
                              y3="2.107465"
                              z3="1.914449"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.731607"
                              y3="-0.764705"
                              z3="1.963639"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.712138"
                              y3="-2.324812"
                              z3="0.90559"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.567081"
                              y3="1.439473"
                              z3="-3.061222"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.434131"
                              y3="-0.275489"
                              z3="-3.547069"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.799445"
                              y3="-0.467434"
                              z3="-2.686149"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.830856"
                              y3="1.315646"
                              z3="-2.849313"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.779554"
                              y3="0.791078"
                              z3="-1.43153"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.440814"
                              y3="-0.655726"
                              z3="-0.434912"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.556274"
                              y3="-0.810809"
                              z3="-2.208142"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.167328"
                              y3="1.284549"
                              z3="-0.568532"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.839238"
                              y3="-0.393104"
                              z3="0.020451"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.154252"
                              y3="1.04134"
                              z3="0.860756"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.557291"
                              y3="-0.069511"
                              z3="2.203858"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.937047"
                              y3="-1.84648"
                              z3="2.054974"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.962095"
                              y3="-0.83305"
                              z3="3.353551"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.073728"
                              y3="-0.430777"
                              z3="4.47918"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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="a8 a10" 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:-.0458,.2063,-.4689;.8042,.0521,-1.4871;.194,.4456,-2.7514;-1.291,.4711,-2.3964;-1.2383,.5869,-.949;2.2193,-.1596,-1.3875;-2.4165,.6159,-.1238;.1023,-.1417,1.4927;-.895,-.6502,3.3233;.2607,-.534,3.7786;.694,2.1075,1.9144;1.7316,-.7647,1.9636;-.7121,-2.3248,.9056;.5671,1.4395,-3.0612;.4341,-.2755,-3.5471;-1.7994,-.4674,-2.6861;-1.8309,1.3156,-2.8493;2.7796,.7911,-1.4315;2.4408,-.6557,-.4349;2.5563,-.8108,-2.2081;-3.1673,1.2845,-.5685;-2.8392,-.3931,.0205;-2.1543,1.0413,.8608;2.5573,-.0695,2.2039;1.937,-1.8465,2.055;-1.9621,-.833,3.3536;1.0737,-.4308,4.4792;/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="-0.050202"
                              y3="0.205715"
                              z3="-0.466985"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.804076"
                              y3="0.055553"
                              z3="-1.482845"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.196621"
                              y3="0.448033"
                              z3="-2.748777"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.289653"
                              y3="0.468899"
                              z3="-2.39878"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.242728"
                              y3="0.582407"
                              z3="-0.950722"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.219674"
                              y3="-0.150059"
                              z3="-1.38039"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.424439"
                              y3="0.610995"
                              z3="-0.131074"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.09995"
                              y3="-0.143726"
                              z3="1.49333"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.890867"
                              y3="-0.637085"
                              z3="3.333509"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.268584"
                              y3="-0.535193"
                              z3="3.780502"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.709294"
                              y3="2.100867"
                              z3="1.911333"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.728322"
                              y3="-0.77517"
                              z3="1.955774"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.730882"
                              y3="-2.320099"
                              z3="0.916885"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.568151"
                              y3="1.442833"
                              z3="-3.056849"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.441361"
                              y3="-0.271947"
                              z3="-3.544101"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.79475"
                              y3="-0.470366"
                              z3="-2.691775"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.830182"
                              y3="1.312619"
                              z3="-2.852465"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.776265"
                              y3="0.801729"
                              z3="-1.439928"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.443207"
                              y3="-0.629726"
                              z3="-0.419976"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.559259"
                              y3="-0.813594"
                              z3="-2.190445"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.176398"
                              y3="1.271246"
                              z3="-0.58593"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.841041"
                              y3="-0.398366"
                              z3="0.019786"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.169664"
                              y3="1.04505"
                              z3="0.851517"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.556855"
                              y3="-0.084952"
                              z3="2.197941"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.929418"
                              y3="-1.858415"
                              z3="2.039628"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.955616"
                              y3="-0.809752"
                              z3="3.366289"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.095384"
                              y3="-0.447493"
                              z3="4.474548"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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="a8 a10" 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:-.0502,.2057,-.467;.8041,.0556,-1.4828;.1966,.448,-2.7488;-1.2897,.4689,-2.3988;-1.2427,.5824,-.9507;2.2197,-.1501,-1.3804;-2.4244,.611,-.1311;.0999,-.1437,1.4933;-.8909,-.6371,3.3335;.2686,-.5352,3.7805;.7093,2.1009,1.9113;1.7283,-.7752,1.9558;-.7309,-2.3201,.9169;.5682,1.4428,-3.0568;.4414,-.2719,-3.5441;-1.7948,-.4704,-2.6918;-1.8302,1.3126,-2.8525;2.7763,.8017,-1.4399;2.4432,-.6297,-.42;2.5593,-.8136,-2.1904;-3.1764,1.2712,-.5859;-2.841,-.3984,.0198;-2.1697,1.0451,.8515;2.5569,-.085,2.1979;1.9294,-1.8584,2.0396;-1.9556,-.8098,3.3663;1.0954,-.4475,4.4745;/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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                              x3="-0.051836"
                              y3="0.204718"
                              z3="-0.463748"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.804763"
                              y3="0.058963"
                              z3="-1.478493"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.199553"
                              y3="0.452795"
                              z3="-2.744872"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.287126"
                              y3="0.469537"
                              z3="-2.39815"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.244518"
                              y3="0.577373"
                              z3="-0.949693"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.220944"
                              y3="-0.140413"
                              z3="-1.375535"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.431037"
                              y3="0.599539"
                              z3="-0.135264"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.100923"
                              y3="-0.145775"
                              z3="1.496517"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.888892"
                              y3="-0.619204"
                              z3="3.341108"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.273324"
                              y3="-0.52745"
                              z3="3.777988"/>
                        <atom elementType="Cl"
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                              x3="0.734562"
                              y3="2.094147"
                              z3="1.905934"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.730901"
                              y3="-0.790765"
                              z3="1.941707"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.755723"
                              y3="-2.316978"
                              z3="0.930032"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.570624"
                              y3="1.449024"
                              z3="-3.049774"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.447273"
                              y3="-0.264943"
                              z3="-3.541342"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.78951"
                              y3="-0.469808"
                              z3="-2.696011"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.828379"
                              y3="1.313561"
                              z3="-2.849859"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.774055"
                              y3="0.812128"
                              z3="-1.449101"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.4474"
                              y3="-0.604902"
                              z3="-0.409502"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.562023"
                              y3="-0.81351"
                              z3="-2.175944"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.188484"
                              y3="1.246241"
                              z3="-0.600222"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.835435"
                              y3="-0.414747"
                              z3="0.022346"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.18767"
                              y3="1.044643"
                              z3="0.84517"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.567232"
                              y3="-0.10793"
                              z3="2.185099"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.923501"
                              y3="-1.876453"
                              z3="2.015332"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.957951"
                              y3="-0.779559"
                              z3="3.383851"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.089482"
                              y3="-0.450234"
                              z3="4.472426"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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="a8 a10" 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:-.0518,.2047,-.4637;.8048,.059,-1.4785;.1996,.4528,-2.7449;-1.2871,.4695,-2.3981;-1.2445,.5774,-.9497;2.2209,-.1404,-1.3755;-2.431,.5995,-.1353;.1009,-.1458,1.4965;-.8889,-.6192,3.3411;.2733,-.5274,3.778;.7346,2.0941,1.9059;1.7309,-.7908,1.9417;-.7557,-2.317,.93;.5706,1.449,-3.0498;.4473,-.2649,-3.5413;-1.7895,-.4698,-2.696;-1.8284,1.3136,-2.8499;2.7741,.8121,-1.4491;2.4474,-.6049,-.4095;2.562,-.8135,-2.1759;-3.1885,1.2462,-.6002;-2.8354,-.4147,.0223;-2.1877,1.0446,.8452;2.5672,-.1079,2.1851;1.9235,-1.8765,2.0153;-1.958,-.7796,3.3839;1.0895,-.4502,4.4724;/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="-0.047079"
                              y3="0.201991"
                              z3="-0.462527"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.808691"
                              y3="0.061674"
                              z3="-1.478718"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.200627"
                              y3="0.455511"
                              z3="-2.74341"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.285189"
                              y3="0.46938"
                              z3="-2.394712"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.241074"
                              y3="0.572171"
                              z3="-0.946393"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.225851"
                              y3="-0.130447"
                              z3="-1.381023"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.426623"
                              y3="0.588778"
                              z3="-0.130891"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.098721"
                              y3="-0.150737"
                              z3="1.500213"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.903188"
                              y3="-0.607376"
                              z3="3.34683"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.261303"
                              y3="-0.518085"
                              z3="3.77589"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.755823"
                              y3="2.08486"
                              z3="1.90768"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.7257"
                              y3="-0.803859"
                              z3="1.936001"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.777537"
                              y3="-2.316719"
                              z3="0.939348"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.56961"
                              y3="1.452676"
                              z3="-3.047831"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.448387"
                              y3="-0.260986"
                              z3="-3.540949"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.787204"
                              y3="-0.469252"
                              z3="-2.695057"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.827676"
                              y3="1.314446"
                              z3="-2.842695"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.774025"
                              y3="0.824031"
                              z3="-1.469659"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.460028"
                              y3="-0.581237"
                              z3="-0.410261"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.566144"
                              y3="-0.812307"
                              z3="-2.174521"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.191275"
                              y3="1.223182"
                              z3="-0.601403"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.819866"
                              y3="-0.428791"
                              z3="0.036791"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.186718"
                              y3="1.045878"
                              z3="0.844469"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.560279"
                              y3="-0.123581"
                              z3="2.186633"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.914811"
                              y3="-1.89002"
                              z3="2.003396"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.972784"
                              y3="-0.758051"
                              z3="3.382326"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.096211"
                              y3="-0.44313"
                              z3="4.460473"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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="a8 a10" 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">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.05054"
                              y3="0.200458"
                              z3="-0.460233"/>
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                              id="a2"
                              x3="0.809395"
                              y3="0.065015"
                              z3="-1.473964"/>
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                              x3="0.203973"
                              y3="0.45672"
                              z3="-2.740717"/>
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                              x3="-1.283352"
                              y3="0.469522"
                              z3="-2.396317"/>
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                              x3="-1.244685"
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                              z3="-0.94696"/>
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                              x3="2.227636"
                              y3="-0.119644"
                              z3="-1.371525"/>
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                              x3="-2.433062"
                              y3="0.581623"
                              z3="-0.135745"/>
                        <atom elementType="Ru"
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                              x3="0.093813"
                              y3="-0.154258"
                              z3="1.500567"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.897381"
                              y3="-0.597666"
                              z3="3.363536"/>
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                              x3="0.270305"
                              y3="-0.512267"
                              z3="3.779495"/>
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                              x3="0.776599"
                              y3="2.075499"
                              z3="1.899162"/>
                        <atom elementType="C"
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                              x3="1.719301"
                              y3="-0.816371"
                              z3="1.918969"/>
                        <atom elementType="Cl"
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                              x3="-0.798235"
                              y3="-2.313101"
                              z3="0.95202"/>
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                              y3="1.45351"
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                              x3="-1.784686"
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                              x3="-1.824302"
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                              x3="2.770407"
                              y3="0.836546"
                              z3="-1.473157"/>
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                              x3="2.462518"
                              y3="-0.554878"
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                              id="a20"
                              x3="2.573822"
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                              z3="-2.154917"/>
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                              id="a21"
                              x3="-3.199929"
                              y3="1.203806"
                              z3="-0.616618"/>
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                              id="a22"
                              x3="-2.817631"
                              y3="-0.436095"
                              z3="0.041337"/>
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                              id="a23"
                              x3="-2.202089"
                              y3="1.050577"
                              z3="0.835951"/>
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                              id="a24"
                              x3="2.559085"
                              y3="-0.142788"
                              z3="2.173237"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.903396"
                              y3="-1.90407"
                              z3="1.974139"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.966095"
                              y3="-0.741181"
                              z3="3.398698"/>
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                              id="a27"
                              x3="1.103911"
                              y3="-0.444579"
                              z3="4.453537"/>
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                     <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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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"/>
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                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
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                        <bond atomRefs2="a12 a25" order="S"/>
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                     </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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                              y3="-0.109918"
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                              x3="-2.43066"
                              y3="0.57061"
                              z3="-0.132806"/>
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                              x3="0.092256"
                              y3="-0.157015"
                              z3="1.502437"/>
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                              x3="-0.907734"
                              y3="-0.582708"
                              z3="3.370033"/>
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                              y3="-0.504482"
                              z3="3.783781"/>
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                              x3="0.795013"
                              y3="2.067602"
                              z3="1.897301"/>
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                              x3="1.712946"
                              y3="-0.829126"
                              z3="1.915676"/>
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                              z3="0.963774"/>
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                              y3="1.456493"
                              z3="-3.046217"/>
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                              z3="-3.535506"/>
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                              y3="-0.465542"
                              z3="-2.70399"/>
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                              z3="-0.619755"/>
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                              id="a22"
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                              id="a23"
                              x3="-2.205505"
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                              id="a24"
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                              id="a25"
                              x3="1.892707"
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                              id="a26"
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                              id="a27"
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                     <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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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"/>
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                        <bond atomRefs2="a6 a20" order="S"/>
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                        <bond atomRefs2="a12 a25" order="S"/>
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                     </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">
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                              y3="0.563321"
                              z3="-0.137717"/>
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                              y3="-0.156756"
                              z3="1.500014"/>
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                              y3="-0.569559"
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                              y3="-0.505473"
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                              x3="0.813755"
                              y3="2.062574"
                              z3="1.887525"/>
                        <atom elementType="C"
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.217049"
                              y3="1.050305"
                              z3="0.827483"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.552077"
                              y3="-0.177823"
                              z3="2.183563"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.880452"
                              y3="-1.92992"
                              z3="1.954049"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.972944"
                              y3="-0.692509"
                              z3="3.40122"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.122975"
                              y3="-0.459354"
                              z3="4.449229"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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="a8 a10" 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:-.0501,.1961,-.4604;.8124,.072,-1.4735;.2057,.4623,-2.74;-1.2821,.4711,-2.3968;-1.2458,.5578,-.9469;2.232,-.1009,-1.3718;-2.4363,.5633,-.1377;.0937,-.1568,1.5;-.8982,-.5696,3.3743;.2728,-.5055,3.7889;.8138,2.0626,1.8875;1.7072,-.8402,1.9157;-.8224,-2.3102,.9728;.5728,1.4598,-3.0454;.4588,-.2547,-3.5359;-1.783,-.4631,-2.7117;-1.823,1.3217,-2.8371;2.7665,.8562,-1.5037;2.4739,-.5039,-.3806;2.5812,-.8141,-2.136;-3.2121,1.1643,-.63;-2.803,-.4589,.0528;-2.217,1.0503,.8275;2.5521,-.1778,2.1836;1.8805,-1.9299,1.954;-1.9729,-.6925,3.4012;1.123,-.4594,4.4492;/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="-0.054259"
                              y3="0.191804"
                              z3="-0.460375"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.812163"
                              y3="0.075579"
                              z3="-1.471361"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.208182"
                              y3="0.47171"
                              z3="-2.737646"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.281135"
                              y3="0.468585"
                              z3="-2.399957"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.250099"
                              y3="0.550448"
                              z3="-0.949431"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.232102"
                              y3="-0.091469"
                              z3="-1.368031"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.444438"
                              y3="0.548552"
                              z3="-0.145063"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.09518"
                              y3="-0.155719"
                              z3="1.50019"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.890588"
                              y3="-0.544119"
                              z3="3.380055"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.281968"
                              y3="-0.501895"
                              z3="3.793721"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.844199"
                              y3="2.056287"
                              z3="1.872066"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.70235"
                              y3="-0.856426"
                              z3="1.916176"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.844876"
                              y3="-2.303345"
                              z3="0.988267"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.571003"
                              y3="1.47449"
                              z3="-3.033039"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.468614"
                              y3="-0.237229"
                              z3="-3.539023"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.774452"
                              y3="-0.468336"
                              z3="-2.720377"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.826585"
                              y3="1.316889"
                              z3="-2.838909"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.763987"
                              y3="0.865311"
                              z3="-1.503842"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.473784"
                              y3="-0.487617"
                              z3="-0.377625"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.583714"
                              y3="-0.804159"
                              z3="-2.127534"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.219439"
                              y3="1.146039"
                              z3="-0.640027"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.80704"
                              y3="-0.474967"
                              z3="0.041853"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.234247"
                              y3="1.033918"
                              z3="0.822662"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.558546"
                              y3="-0.203119"
                              z3="2.177137"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.861342"
                              y3="-1.947309"
                              z3="1.956844"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.968121"
                              y3="-0.651068"
                              z3="3.415354"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.138145"
                              y3="-0.472835"
                              z3="4.447914"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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="a8 a10" 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:-.0543,.1918,-.4604;.8122,.0756,-1.4714;.2082,.4717,-2.7376;-1.2811,.4686,-2.4;-1.2501,.5504,-.9494;2.2321,-.0915,-1.368;-2.4444,.5486,-.1451;.0952,-.1557,1.5002;-.8906,-.5441,3.3801;.282,-.5019,3.7937;.8442,2.0563,1.8721;1.7024,-.8564,1.9162;-.8449,-2.3033,.9883;.571,1.4745,-3.033;.4686,-.2372,-3.539;-1.7745,-.4683,-2.7204;-1.8266,1.3169,-2.8389;2.764,.8653,-1.5038;2.4738,-.4876,-.3776;2.5837,-.8042,-2.1275;-3.2194,1.146,-.64;-2.807,-.475,.0419;-2.2342,1.0339,.8227;2.5585,-.2031,2.1771;1.8613,-1.9473,1.9568;-1.9681,-.6511,3.4154;1.1381,-.4728,4.4479;/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="-0.05733"
                              y3="0.192438"
                              z3="-0.46076"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.810805"
                              y3="0.0809"
                              z3="-1.470461"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.206919"
                              y3="0.476235"
                              z3="-2.73653"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.282282"
                              y3="0.464175"
                              z3="-2.401118"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.253776"
                              y3="0.548112"
                              z3="-0.950763"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.231503"
                              y3="-0.07919"
                              z3="-1.362631"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.450977"
                              y3="0.54354"
                              z3="-0.150846"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.101291"
                              y3="-0.155806"
                              z3="1.499235"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.884708"
                              y3="-0.524619"
                              z3="3.376322"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.288488"
                              y3="-0.505159"
                              z3="3.79444"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.874993"
                              y3="2.048947"
                              z3="1.861963"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.702305"
                              y3="-0.873395"
                              z3="1.91798"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.852971"
                              y3="-2.29896"
                              z3="0.998447"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.563554"
                              y3="1.481884"
                              z3="-3.027748"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.472816"
                              y3="-0.228319"
                              z3="-3.539422"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.768338"
                              y3="-0.476545"
                              z3="-2.720144"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.833384"
                              y3="1.308005"
                              z3="-2.842327"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.757469"
                              y3="0.879218"
                              z3="-1.516368"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.474249"
                              y3="-0.454962"
                              z3="-0.361851"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.588782"
                              y3="-0.806818"
                              z3="-2.108838"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.229786"
                              y3="1.132283"
                              z3="-0.654212"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.806405"
                              y3="-0.482444"
                              z3="0.040307"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.247663"
                              y3="1.035654"
                              z3="0.815141"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.562435"
                              y3="-0.227464"
                              z3="2.177925"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.850718"
                              y3="-1.96613"
                              z3="1.959048"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.963508"
                              y3="-0.617314"
                              z3="3.41465"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.144804"
                              y3="-0.494266"
                              z3="4.448563"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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="a8 a10" 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:-.0573,.1924,-.4608;.8108,.0809,-1.4705;.2069,.4762,-2.7365;-1.2823,.4642,-2.4011;-1.2538,.5481,-.9508;2.2315,-.0792,-1.3626;-2.451,.5435,-.1508;.1013,-.1558,1.4992;-.8847,-.5246,3.3763;.2885,-.5052,3.7944;.875,2.0489,1.862;1.7023,-.8734,1.918;-.853,-2.299,.9984;.5636,1.4819,-3.0277;.4728,-.2283,-3.5394;-1.7683,-.4765,-2.7201;-1.8334,1.308,-2.8423;2.7575,.8792,-1.5164;2.4742,-.455,-.3619;2.5888,-.8068,-2.1088;-3.2298,1.1323,-.6542;-2.8064,-.4824,.0403;-2.2477,1.0357,.8151;2.5624,-.2275,2.1779;1.8507,-1.9661,1.959;-1.9635,-.6173,3.4146;1.1448,-.4943,4.4486;/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="-0.061744"
                              y3="0.185731"
                              z3="-0.461843"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.809423"
                              y3="0.080936"
                              z3="-1.470051"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.209434"
                              y3="0.487033"
                              z3="-2.73513"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.280833"
                              y3="0.466224"
                              z3="-2.405187"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.258314"
                              y3="0.538071"
                              z3="-0.953717"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.231038"
                              y3="-0.069867"
                              z3="-1.359799"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.458978"
                              y3="0.526317"
                              z3="-0.158549"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.102076"
                              y3="-0.158336"
                              z3="1.498755"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.874964"
                              y3="-0.503276"
                              z3="3.382601"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.297441"
                              y3="-0.497647"
                              z3="3.797072"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.909486"
                              y3="2.039216"
                              z3="1.834922"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.695323"
                              y3="-0.889303"
                              z3="1.922559"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.876956"
                              y3="-2.296861"
                              z3="1.019099"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.565202"
                              y3="1.497018"
                              z3="-3.01443"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.480044"
                              y3="-0.208127"
                              z3="-3.544557"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.762282"
                              y3="-0.473917"
                              z3="-2.733544"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.833187"
                              y3="1.311029"
                              z3="-2.841731"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.751498"
                              y3="0.889303"
                              z3="-1.523194"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.475385"
                              y3="-0.432058"
                              z3="-0.356466"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.592397"
                              y3="-0.802007"
                              z3="-2.097308"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.234831"
                              y3="1.114014"
                              z3="-0.662975"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.811939"
                              y3="-0.499838"
                              z3="0.029565"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.263558"
                              y3="1.015852"
                              z3="0.809438"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.565395"
                              y3="-0.252605"
                              z3="2.175134"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.828861"
                              y3="-1.982797"
                              z3="1.970788"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.953036"
                              y3="-0.585511"
                              z3="3.433049"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.157618"
                              y3="-0.498594"
                              z3="4.445498"/>
                     </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="a8 a10" 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:-.0617,.1857,-.4618;.8094,.0809,-1.4701;.2094,.487,-2.7351;-1.2808,.4662,-2.4052;-1.2583,.5381,-.9537;2.231,-.0699,-1.3598;-2.459,.5263,-.1585;.1021,-.1583,1.4988;-.875,-.5033,3.3826;.2974,-.4976,3.7971;.9095,2.0392,1.8349;1.6953,-.8893,1.9226;-.877,-2.2969,1.0191;.5652,1.497,-3.0144;.48,-.2081,-3.5446;-1.7623,-.4739,-2.7335;-1.8332,1.311,-2.8417;2.7515,.8893,-1.5232;2.4754,-.4321,-.3565;2.5924,-.802,-2.0973;-3.2348,1.114,-.663;-2.8119,-.4998,.0296;-2.2636,1.0159,.8094;2.5654,-.2526,2.1751;1.8289,-1.9828,1.9708;-1.953,-.5855,3.433;1.1576,-.4986,4.4455;/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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                              x3="-0.065086"
                              y3="0.181737"
                              z3="-0.460966"/>
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                              x3="0.808791"
                              y3="0.083028"
                              z3="-1.467624"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.209561"
                              y3="0.489779"
                              z3="-2.732432"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.281056"
                              y3="0.464348"
                              z3="-2.405813"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.262307"
                              y3="0.529534"
                              z3="-0.954098"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.231665"
                              y3="-0.056926"
                              z3="-1.352803"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.465631"
                              y3="0.518194"
                              z3="-0.163937"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.105208"
                              y3="-0.161822"
                              z3="1.499933"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.874088"
                              y3="-0.482064"
                              z3="3.385967"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.303229"
                              y3="-0.49411"
                              z3="3.795281"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.936073"
                              y3="2.029124"
                              z3="1.823828"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.697035"
                              y3="-0.908058"
                              z3="1.91547"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.888243"
                              y3="-2.29463"
                              z3="1.035263"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.562029"
                              y3="1.500844"
                              z3="-3.008967"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.484123"
                              y3="-0.202691"
                              z3="-3.542468"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.759958"
                              y3="-0.474739"
                              z3="-2.739526"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.834317"
                              y3="1.310161"
                              z3="-2.839831"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.744567"
                              y3="0.90433"
                              z3="-1.526754"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.476356"
                              y3="-0.402677"
                              z3="-0.34373"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.601401"
                              y3="-0.795805"
                              z3="-2.080046"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.242462"
                              y3="1.099153"
                              z3="-0.677354"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.814531"
                              y3="-0.508353"
                              z3="0.028877"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.276985"
                              y3="1.014267"
                              z3="0.802179"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.572435"
                              y3="-0.277911"
                              z3="2.16298"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.821198"
                              y3="-2.002681"
                              z3="1.966976"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.952253"
                              y3="-0.551486"
                              z3="3.438302"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.163246"
                              y3="-0.510544"
                              z3="4.441296"/>
                     </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="a8 a10" 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:-.0651,.1817,-.461;.8088,.083,-1.4676;.2096,.4898,-2.7324;-1.2811,.4643,-2.4058;-1.2623,.5295,-.9541;2.2317,-.0569,-1.3528;-2.4656,.5182,-.1639;.1052,-.1618,1.4999;-.8741,-.4821,3.386;.3032,-.4941,3.7953;.9361,2.0291,1.8238;1.697,-.9081,1.9155;-.8882,-2.2946,1.0353;.562,1.5008,-3.009;.4841,-.2027,-3.5425;-1.76,-.4747,-2.7395;-1.8343,1.3102,-2.8398;2.7446,.9043,-1.5268;2.4764,-.4027,-.3437;2.6014,-.7958,-2.08;-3.2425,1.0992,-.6774;-2.8145,-.5084,.0289;-2.277,1.0143,.8022;2.5724,-.2779,2.163;1.8212,-2.0027,1.967;-1.9523,-.5515,3.4383;1.1632,-.5105,4.4413;/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="-0.067316"
                              y3="0.175536"
                              z3="-0.461923"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.809609"
                              y3="0.086065"
                              z3="-1.46682"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.211966"
                              y3="0.496122"
                              z3="-2.731291"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.279491"
                              y3="0.46847"
                              z3="-2.408406"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.264771"
                              y3="0.520237"
                              z3="-0.956001"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.232263"
                              y3="-0.048264"
                              z3="-1.350396"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.470807"
                              y3="0.505221"
                              z3="-0.16901"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.104214"
                              y3="-0.166462"
                              z3="1.49947"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.864698"
                              y3="-0.466715"
                              z3="3.391902"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.308412"
                              y3="-0.487432"
                              z3="3.800084"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.951482"
                              y3="2.020295"
                              z3="1.809201"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.690194"
                              y3="-0.922666"
                              z3="1.914575"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.904341"
                              y3="-2.294652"
                              z3="1.049958"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.564078"
                              y3="1.508357"
                              z3="-3.003763"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.489308"
                              y3="-0.193188"
                              z3="-3.542888"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.758957"
                              y3="-0.466524"
                              z3="-2.752444"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.830621"
                              y3="1.31895"
                              z3="-2.835782"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.740931"
                              y3="0.912525"
                              z3="-1.539287"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.477998"
                              y3="-0.376417"
                              z3="-0.335314"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.604891"
                              y3="-0.797217"
                              z3="-2.066169"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.250569"
                              y3="1.07866"
                              z3="-0.688017"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.813435"
                              y3="-0.523678"
                              z3="0.027374"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.288197"
                              y3="1.00772"
                              z3="0.795289"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.572103"
                              y3="-0.299576"
                              z3="2.156112"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.804473"
                              y3="-2.018397"
                              z3="1.971131"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.94436"
                              y3="-0.525277"
                              z3="3.453434"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.175641"
                              y3="-0.511694"
                              z3="4.43898"/>
                     </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="a8 a10" 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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               <module cmlx:templateRef="geometry">
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                              x3="1.688982"
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                              x3="-2.290591"
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                              y3="-0.501109"
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                        <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"/>
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                     </formula>
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                              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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.868008"
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                        <bond atomRefs2="a2 a3" order="S"/>
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                     </bondArray>
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                     </formula>
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                     </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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               </module>
               <module cmlx:templateRef="geometry">
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                              z3="0.015473"/>
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                              id="a23"
                              x3="-2.264492"
                              y3="0.98053"
                              z3="0.810225"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.56979"
                              y3="-0.28045"
                              z3="2.138885"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.817976"
                              y3="-2.008662"
                              z3="1.990461"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.952675"
                              y3="-0.534665"
                              z3="3.450124"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.167618"
                              y3="-0.474772"
                              z3="4.440537"/>
                     </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="a8 a10" 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:-.0646,.1639,-.4645;.8123,.0841,-1.4695;.2131,.5002,-2.7317;-1.2789,.4759,-2.4085;-1.2613,.5146,-.956;2.234,-.0604,-1.3566;-2.4626,.5009,-.1623;.0966,-.1788,1.4976;-.8761,-.4731,3.3952;.3027,-.4757,3.7997;.9194,2.0194,1.8056;1.6923,-.9153,1.9131;-.9008,-2.314,1.05;.5657,1.5133,-3.0005;.4898,-.1863,-3.546;-1.7649,-.4528,-2.7611;-1.825,1.3338,-2.8276;2.7488,.9007,-1.528;2.4782,-.4081,-.3478;2.6012,-.798,-2.0861;-3.2354,1.0983,-.6609;-2.8229,-.5248,.0155;-2.2645,.9805,.8102;2.5698,-.2804,2.1389;1.818,-2.0087,1.9905;-1.9527,-.5347,3.4501;1.1676,-.4748,4.4405;/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="-0.066732"
                              y3="0.162198"
                              z3="-0.465785"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.808567"
                              y3="0.076859"
                              z3="-1.471584"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.211612"
                              y3="0.501524"
                              z3="-2.732256"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.280453"
                              y3="0.473949"
                              z3="-2.409529"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.262112"
                              y3="0.518477"
                              z3="-0.956863"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.230322"
                              y3="-0.072025"
                              z3="-1.355684"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.4628"
                              y3="0.511343"
                              z3="-0.162855"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.099358"
                              y3="-0.180879"
                              z3="1.495343"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.874341"
                              y3="-0.485972"
                              z3="3.386818"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.302496"
                              y3="-0.478012"
                              z3="3.794901"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.905639"
                              y3="2.022473"
                              z3="1.803134"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.698042"
                              y3="-0.904263"
                              z3="1.919798"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.877486"
                              y3="-2.321445"
                              z3="1.044948"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.564228"
                              y3="1.517763"
                              z3="-2.991809"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.48898"
                              y3="-0.177904"
                              z3="-3.5524"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.763409"
                              y3="-0.458156"
                              z3="-2.757728"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.829071"
                              y3="1.328315"
                              z3="-2.832436"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.74843"
                              y3="0.890116"
                              z3="-1.511007"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.469652"
                              y3="-0.435606"
                              z3="-0.350718"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.59842"
                              y3="-0.800958"
                              z3="-2.094657"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.228393"
                              y3="1.123068"
                              z3="-0.655225"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.836128"
                              y3="-0.510202"
                              z3="0.004924"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.258295"
                              y3="0.978136"
                              z3="0.81481"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.570592"
                              y3="-0.262501"
                              z3="2.141426"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.831006"
                              y3="-1.996318"
                              z3="2.004261"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.952947"
                              y3="-0.554516"
                              z3="3.449867"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.164822"
                              y3="-0.465463"
                              z3="4.440306"/>
                     </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="a8 a10" 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:-.0667,.1622,-.4658;.8086,.0769,-1.4716;.2116,.5015,-2.7323;-1.2805,.4739,-2.4095;-1.2621,.5185,-.9569;2.2303,-.072,-1.3557;-2.4628,.5113,-.1629;.0994,-.1809,1.4953;-.8743,-.486,3.3868;.3025,-.478,3.7949;.9056,2.0225,1.8031;1.698,-.9043,1.9198;-.8775,-2.3214,1.0449;.5642,1.5178,-2.9918;.489,-.1779,-3.5524;-1.7634,-.4582,-2.7577;-1.8291,1.3283,-2.8324;2.7484,.8901,-1.511;2.4697,-.4356,-.3507;2.5984,-.801,-2.0947;-3.2284,1.1231,-.6552;-2.8361,-.5102,.0049;-2.2583,.9781,.8148;2.5706,-.2625,2.1414;1.831,-1.9963,2.0043;-1.9529,-.5545,3.4499;1.1648,-.4655,4.4403;/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="-0.063648"
                              y3="0.167798"
                              z3="-0.467157"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.809414"
                              y3="0.076638"
                              z3="-1.474254"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.210563"
                              y3="0.503216"
                              z3="-2.73321"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.280431"
                              y3="0.472173"
                              z3="-2.408697"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.2586"
                              y3="0.527837"
                              z3="-0.956764"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.229955"
                              y3="-0.081316"
                              z3="-1.360166"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.457633"
                              y3="0.516104"
                              z3="-0.159161"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.097504"
                              y3="-0.176731"
                              z3="1.493793"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.874988"
                              y3="-0.496148"
                              z3="3.381062"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.301167"
                              y3="-0.480177"
                              z3="3.792014"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.893896"
                              y3="2.029558"
                              z3="1.810654"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.697828"
                              y3="-0.894598"
                              z3="1.926383"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.878531"
                              y3="-2.317288"
                              z3="1.029953"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.559292"
                              y3="1.520501"
                              z3="-2.990669"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.488666"
                              y3="-0.173826"
                              z3="-3.554468"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.758767"
                              y3="-0.465526"
                              z3="-2.747988"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.834057"
                              y3="1.320317"
                              z3="-2.837644"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.754949"
                              y3="0.878654"
                              z3="-1.500477"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.465467"
                              y3="-0.461694"
                              z3="-0.361855"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.593197"
                              y3="-0.799934"
                              z3="-2.109198"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.227606"
                              y3="1.132207"
                              z3="-0.643722"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.830415"
                              y3="-0.509509"
                              z3="0.001642"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.247629"
                              y3="0.976748"
                              z3="0.821177"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.569754"
                              y3="-0.250048"
                              z3="2.144136"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.832709"
                              y3="-1.986069"
                              z3="2.018508"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.95059"
                              y3="-0.571046"
                              z3="3.443711"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.158535"
                              y3="-0.45784"
                              z3="4.442398"/>
                     </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="a8 a10" 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:-.0636,.1678,-.4672;.8094,.0766,-1.4743;.2106,.5032,-2.7332;-1.2804,.4722,-2.4087;-1.2586,.5278,-.9568;2.23,-.0813,-1.3602;-2.4576,.5161,-.1592;.0975,-.1767,1.4938;-.875,-.4961,3.3811;.3012,-.4802,3.792;.8939,2.0296,1.8107;1.6978,-.8946,1.9264;-.8785,-2.3173,1.03;.5593,1.5205,-2.9907;.4887,-.1738,-3.5545;-1.7588,-.4655,-2.748;-1.8341,1.3203,-2.8376;2.7549,.8787,-1.5005;2.4655,-.4617,-.3619;2.5932,-.7999,-2.1092;-3.2276,1.1322,-.6437;-2.8304,-.5095,.0016;-2.2476,.9767,.8212;2.5698,-.25,2.1441;1.8327,-1.9861,2.0185;-1.9506,-.571,3.4437;1.1585,-.4578,4.4424;/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="-0.064301"
                              y3="0.168916"
                              z3="-0.467903"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.807138"
                              y3="0.070548"
                              z3="-1.475751"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.208418"
                              y3="0.498661"
                              z3="-2.73439"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.282187"
                              y3="0.467729"
                              z3="-2.40918"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.258382"
                              y3="0.532985"
                              z3="-0.957512"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.228212"
                              y3="-0.087188"
                              z3="-1.360279"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.455508"
                              y3="0.528176"
                              z3="-0.158421"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.098216"
                              y3="-0.177024"
                              z3="1.492831"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.875428"
                              y3="-0.511129"
                              z3="3.374092"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.299561"
                              y3="-0.484032"
                              z3="3.787941"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.88019"
                              y3="2.033152"
                              z3="1.815537"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.702504"
                              y3="-0.885419"
                              z3="1.93067"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.86421"
                              y3="-2.321101"
                              z3="1.02052"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.556226"
                              y3="1.516731"
                              z3="-2.98949"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.487036"
                              y3="-0.176554"
                              z3="-3.55673"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.759052"
                              y3="-0.473221"
                              z3="-2.740941"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.837375"
                              y3="1.311941"
                              z3="-2.843879"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.752364"
                              y3="0.876018"
                              z3="-1.487011"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.462459"
                              y3="-0.480472"
                              z3="-0.365503"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.593736"
                              y3="-0.797274"
                              z3="-2.117749"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.21532"
                              y3="1.160057"
                              z3="-0.634113"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.843263"
                              y3="-0.490776"
                              z3="-0.006885"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.237856"
                              y3="0.974105"
                              z3="0.826227"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.569723"
                              y3="-0.235417"
                              z3="2.147548"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.844508"
                              y3="-1.976257"
                              z3="2.026602"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.951752"
                              y3="-0.593123"
                              z3="3.441053"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.154345"
                              y3="-0.450035"
                              z3="4.442714"/>
                     </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="a8 a10" 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:-.0643,.1689,-.4679;.8071,.0705,-1.4758;.2084,.4987,-2.7344;-1.2822,.4677,-2.4092;-1.2584,.533,-.9575;2.2282,-.0872,-1.3603;-2.4555,.5282,-.1584;.0982,-.177,1.4928;-.8754,-.5111,3.3741;.2996,-.484,3.7879;.8802,2.0332,1.8155;1.7025,-.8854,1.9307;-.8642,-2.3211,1.0205;.5562,1.5167,-2.9895;.487,-.1766,-3.5567;-1.7591,-.4732,-2.7409;-1.8374,1.3119,-2.8439;2.7524,.876,-1.487;2.4625,-.4805,-.3655;2.5937,-.7973,-2.1177;-3.2153,1.1601,-.6341;-2.8433,-.4908,-.0069;-2.2379,.9741,.8262;2.5697,-.2354,2.1475;1.8445,-1.9763,2.0266;-1.9518,-.5931,3.4411;1.1543,-.45,4.4427;/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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                              x3="-0.064312"
                              y3="0.169992"
                              z3="-0.468973"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.804942"
                              y3="0.06502"
                              z3="-1.477875"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.207952"
                              y3="0.499189"
                              z3="-2.735503"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.282314"
                              y3="0.471645"
                              z3="-2.40911"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.25727"
                              y3="0.539358"
                              z3="-0.95733"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.224842"
                              y3="-0.10217"
                              z3="-1.362055"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.454151"
                              y3="0.534832"
                              z3="-0.156866"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.099057"
                              y3="-0.176462"
                              z3="1.491367"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.874595"
                              y3="-0.52584"
                              z3="3.369172"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.299702"
                              y3="-0.482163"
                              z3="3.78479"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.863835"
                              y3="2.039445"
                              z3="1.815571"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.705928"
                              y3="-0.871161"
                              z3="1.937526"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.846856"
                              y3="-2.325946"
                              z3="1.013227"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.559157"
                              y3="1.517104"
                              z3="-2.987808"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.483566"
                              y3="-0.174423"
                              z3="-3.55988"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.761161"
                              y3="-0.469168"
                              z3="-2.738904"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.835993"
                              y3="1.316086"
                              z3="-2.844612"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.755817"
                              y3="0.859346"
                              z3="-1.463104"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.452306"
                              y3="-0.521373"
                              z3="-0.377878"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.588157"
                              y3="-0.794257"
                              z3="-2.134949"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.215746"
                              y3="1.172739"
                              z3="-0.627759"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.845041"
                              y3="-0.4865"
                              z3="-0.012852"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.231944"
                              y3="0.97416"
                              z3="0.831022"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.568284"
                              y3="-0.214553"
                              z3="2.153715"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.855597"
                              y3="-1.960484"
                              z3="2.038043"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.948423"
                              y3="-0.620368"
                              z3="3.436155"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.148664"
                              y3="-0.434047"
                              z3="4.444871"/>
                     </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="a8 a10" 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:-.0643,.17,-.469;.8049,.065,-1.4779;.208,.4992,-2.7355;-1.2823,.4716,-2.4091;-1.2573,.5394,-.9573;2.2248,-.1022,-1.3621;-2.4542,.5348,-.1569;.0991,-.1765,1.4914;-.8746,-.5258,3.3692;.2997,-.4822,3.7848;.8638,2.0394,1.8156;1.7059,-.8712,1.9375;-.8469,-2.3259,1.0132;.5592,1.5171,-2.9878;.4836,-.1744,-3.5599;-1.7612,-.4692,-2.7389;-1.836,1.3161,-2.8446;2.7558,.8593,-1.4631;2.4523,-.5214,-.3779;2.5882,-.7943,-2.1349;-3.2157,1.1727,-.6278;-2.845,-.4865,-.0129;-2.2319,.9742,.831;2.5683,-.2146,2.1537;1.8556,-1.9605,2.038;-1.9484,-.6204,3.4362;1.1487,-.434,4.4449;/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="-0.063488"
                              y3="0.171109"
                              z3="-0.470585"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.805758"
                              y3="0.065022"
                              z3="-1.479092"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.206598"
                              y3="0.489658"
                              z3="-2.738082"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.283384"
                              y3="0.470968"
                              z3="-2.409203"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.257379"
                              y3="0.538033"
                              z3="-0.957819"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.226764"
                              y3="-0.095519"
                              z3="-1.360893"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.452482"
                              y3="0.534937"
                              z3="-0.156342"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.097675"
                              y3="-0.175837"
                              z3="1.490167"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.872568"
                              y3="-0.528514"
                              z3="3.367452"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.300057"
                              y3="-0.481025"
                              z3="3.785459"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.860687"
                              y3="2.040996"
                              z3="1.818235"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.704958"
                              y3="-0.871994"
                              z3="1.937797"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.852022"
                              y3="-2.324248"
                              z3="1.008346"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.559517"
                              y3="1.502375"
                              z3="-3.002727"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.478583"
                              y3="-0.193845"
                              z3="-3.554948"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.767449"
                              y3="-0.466269"
                              z3="-2.739791"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.83335"
                              y3="1.319214"
                              z3="-2.843103"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.751783"
                              y3="0.87217"
                              z3="-1.438372"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.453733"
                              y3="-0.535698"
                              z3="-0.384775"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.597629"
                              y3="-0.76956"
                              z3="-2.147255"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.205266"
                              y3="1.188234"
                              z3="-0.61589"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.854907"
                              y3="-0.481799"
                              z3="-0.023371"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.224593"
                              y3="0.958244"
                              z3="0.836225"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.568406"
                              y3="-0.21596"
                              z3="2.153086"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.854175"
                              y3="-1.962066"
                              z3="2.040577"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.948496"
                              y3="-0.621586"
                              z3="3.437376"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.149061"
                              y3="-0.42704"
                              z3="4.447527"/>
                     </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="a8 a10" 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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               </module>
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                              x3="-0.06893"
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                              x3="1.706072"
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                              x3="1.854005"
                              y3="-1.964045"
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                              x3="1.158371"
                              y3="-0.417486"
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                        <bond atomRefs2="a1 a8" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                     <formula concise="C8H14Cl2N2Ru">
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                     </formula>
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                              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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
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                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     </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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.065466"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.252319"
                              y3="0.901028"
                              z3="0.831727"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.575466"
                              y3="-0.25697"
                              z3="2.13176"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.831327"
                              y3="-1.991891"
                              z3="2.043569"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.930272"
                              y3="-0.567991"
                              z3="3.467898"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.178538"
                              y3="-0.411289"
                              z3="4.440375"/>
                     </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="a8 a10" 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:-.075,.1527,-.4705;.8036,.0667,-1.4727;.2106,.482,-2.738;-1.2833,.4856,-2.4155;-1.2695,.5068,-.9624;2.2263,-.0676,-1.34;-2.4728,.5035,-.1734;.1008,-.1839,1.4914;-.8549,-.4941,3.3831;.324,-.4595,3.7868;.9124,2.0231,1.7705;1.7,-.9006,1.9318;-.879,-2.3252,1.0531;.5797,1.4849,-3.0196;.4749,-.2186,-3.5442;-1.79,-.4257,-2.7824;-1.8098,1.3619,-2.823;2.7318,.9119,-1.3641;2.448,-.547,-.3832;2.6222,-.6957,-2.1496;-3.2131,1.1768,-.628;-2.8897,-.5107,-.0655;-2.2523,.901,.8317;2.5755,-.257,2.1318;1.8313,-1.9919,2.0436;-1.9303,-.568,3.4679;1.1785,-.4113,4.4404;/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="-0.078035"
                              y3="0.143334"
                              z3="-0.47107"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.802864"
                              y3="0.065083"
                              z3="-1.471854"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.211991"
                              y3="0.480877"
                              z3="-2.737857"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.282627"
                              y3="0.487909"
                              z3="-2.417094"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.272554"
                              y3="0.494253"
                              z3="-0.963941"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.226562"
                              y3="-0.055307"
                              z3="-1.334396"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.477742"
                              y3="0.492308"
                              z3="-0.178771"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.101357"
                              y3="-0.188833"
                              z3="1.492603"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.851037"
                              y3="-0.479164"
                              z3="3.389151"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.329932"
                              y3="-0.447521"
                              z3="3.786219"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.93545"
                              y3="2.013388"
                              z3="1.751042"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.696829"
                              y3="-0.91555"
                              z3="1.9294"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.89638"
                              y3="-2.32584"
                              z3="1.072364"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.584548"
                              y3="1.482917"
                              z3="-3.020072"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.474798"
                              y3="-0.220896"
                              z3="-3.543898"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.793706"
                              y3="-0.416621"
                              z3="-2.794689"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.804252"
                              y3="1.371011"
                              z3="-2.816003"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.720197"
                              y3="0.931012"
                              z3="-1.331846"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.449889"
                              y3="-0.554757"
                              z3="-0.38746"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.633188"
                              y3="-0.660069"
                              z3="-2.156742"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.213865"
                              y3="1.170729"
                              z3="-0.633557"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.89905"
                              y3="-0.520583"
                              z3="-0.075782"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.259116"
                              y3="0.884346"
                              z3="0.828516"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.580537"
                              y3="-0.278094"
                              z3="2.120028"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.81827"
                              y3="-2.006196"
                              z3="2.049204"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.926067"
                              y3="-0.547595"
                              z3="3.48007"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.18802"
                              y3="-0.400141"
                              z3="4.436435"/>
                     </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="a8 a10" 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:-.078,.1433,-.4711;.8029,.0651,-1.4719;.212,.4809,-2.7379;-1.2826,.4879,-2.4171;-1.2726,.4943,-.9639;2.2266,-.0553,-1.3344;-2.4777,.4923,-.1788;.1014,-.1888,1.4926;-.851,-.4792,3.3892;.3299,-.4475,3.7862;.9355,2.0134,1.751;1.6968,-.9155,1.9294;-.8964,-2.3258,1.0724;.5845,1.4829,-3.0201;.4748,-.2209,-3.5439;-1.7937,-.4166,-2.7947;-1.8043,1.371,-2.816;2.7202,.931,-1.3318;2.4499,-.5548,-.3875;2.6332,-.6601,-2.1567;-3.2139,1.1707,-.6336;-2.899,-.5206,-.0758;-2.2591,.8843,.8285;2.5805,-.2781,2.12;1.8183,-2.0062,2.0492;-1.9261,-.5476,3.4801;1.188,-.4001,4.4364;/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="-0.083499"
                              y3="0.134841"
                              z3="-0.470703"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.801587"
                              y3="0.06363"
                              z3="-1.468492"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.215303"
                              y3="0.48234"
                              z3="-2.735686"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.280911"
                              y3="0.490289"
                              z3="-2.419988"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.277343"
                              y3="0.482892"
                              z3="-0.966688"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.225228"
                              y3="-0.046848"
                              z3="-1.322632"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.487054"
                              y3="0.479883"
                              z3="-0.188345"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.099499"
                              y3="-0.193273"
                              z3="1.493286"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.841304"
                              y3="-0.463543"
                              z3="3.400182"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.343641"
                              y3="-0.434381"
                              z3="3.786049"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.955968"
                              y3="2.003757"
                              z3="1.730788"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.69397"
                              y3="-0.928986"
                              z3="1.919705"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.915708"
                              y3="-2.323899"
                              z3="1.0931"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.590458"
                              y3="1.484378"
                              z3="-3.015454"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.479417"
                              y3="-0.218812"
                              z3="-3.542539"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.793344"
                              y3="-0.408986"
                              z3="-2.808669"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.798988"
                              y3="1.378633"
                              z3="-2.812239"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.710107"
                              y3="0.942678"
                              z3="-1.288517"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.445723"
                              y3="-0.570659"
                              z3="-0.388711"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.642142"
                              y3="-0.624627"
                              z3="-2.158075"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.215912"
                              y3="1.167495"
                              z3="-0.640307"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.915257"
                              y3="-0.531032"
                              z3="-0.096901"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.272811"
                              y3="0.860259"
                              z3="0.824095"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.580026"
                              y3="-0.295987"
                              z3="2.103967"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.809397"
                              y3="-2.020367"
                              z3="2.042528"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.916266"
                              y3="-0.524322"
                              z3="3.500356"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.205935"
                              y3="-0.385354"
                              z3="4.42989"/>
                     </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="a8 a10" 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:-.0835,.1348,-.4707;.8016,.0636,-1.4685;.2153,.4823,-2.7357;-1.2809,.4903,-2.42;-1.2773,.4829,-.9667;2.2252,-.0468,-1.3226;-2.4871,.4799,-.1883;.0995,-.1933,1.4933;-.8413,-.4635,3.4002;.3436,-.4344,3.786;.956,2.0038,1.7308;1.694,-.929,1.9197;-.9157,-2.3239,1.0931;.5905,1.4844,-3.0155;.4794,-.2188,-3.5425;-1.7933,-.409,-2.8087;-1.799,1.3786,-2.8122;2.7101,.9427,-1.2885;2.4457,-.5707,-.3887;2.6421,-.6246,-2.1581;-3.2159,1.1675,-.6403;-2.9153,-.531,-.0969;-2.2728,.8603,.8241;2.58,-.296,2.104;1.8094,-2.0204,2.0425;-1.9163,-.5243,3.5004;1.2059,-.3854,4.4299;/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="-0.087617"
                              y3="0.125186"
                              z3="-0.47094"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.800354"
                              y3="0.061953"
                              z3="-1.466914"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.217128"
                              y3="0.483945"
                              z3="-2.734161"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.27987"
                              y3="0.490318"
                              z3="-2.422076"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.281356"
                              y3="0.469673"
                              z3="-0.968917"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.22476"
                              y3="-0.034296"
                              z3="-1.314194"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.494338"
                              y3="0.469049"
                              z3="-0.196612"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.100471"
                              y3="-0.198484"
                              z3="1.49469"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.833591"
                              y3="-0.447191"
                              z3="3.407521"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.354451"
                              y3="-0.419664"
                              z3="3.784843"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.98037"
                              y3="1.992445"
                              z3="1.710194"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.689286"
                              y3="-0.947241"
                              z3="1.916224"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.936446"
                              y3="-2.32232"
                              z3="1.113783"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.5929"
                              y3="1.486847"
                              z3="-3.009935"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.482732"
                              y3="-0.214651"
                              z3="-3.54289"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.792156"
                              y3="-0.404816"
                              z3="-2.820234"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.796415"
                              y3="1.382495"
                              z3="-2.807771"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.696781"
                              y3="0.960337"
                              z3="-1.251836"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.447215"
                              y3="-0.578539"
                              z3="-0.39217"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.653059"
                              y3="-0.586578"
                              z3="-2.1613"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.217171"
                              y3="1.164229"
                              z3="-0.648836"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.929403"
                              y3="-0.539744"
                              z3="-0.113602"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.283563"
                              y3="0.840547"
                              z3="0.819655"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.587109"
                              y3="-0.323469"
                              z3="2.08734"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.792515"
                              y3="-2.038535"
                              z3="2.048162"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.907831"
                              y3="-0.502713"
                              z3="3.515081"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.220627"
                              y3="-0.368782"
                              z3="4.424895"/>
                     </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="a8 a10" 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:-.0876,.1252,-.4709;.8004,.062,-1.4669;.2171,.4839,-2.7342;-1.2799,.4903,-2.4221;-1.2814,.4697,-.9689;2.2248,-.0343,-1.3142;-2.4943,.469,-.1966;.1005,-.1985,1.4947;-.8336,-.4472,3.4075;.3545,-.4197,3.7848;.9804,1.9924,1.7102;1.6893,-.9472,1.9162;-.9364,-2.3223,1.1138;.5929,1.4868,-3.0099;.4827,-.2147,-3.5429;-1.7922,-.4048,-2.8202;-1.7964,1.3825,-2.8078;2.6968,.9603,-1.2518;2.4472,-.5785,-.3922;2.6531,-.5866,-2.1613;-3.2172,1.1642,-.6488;-2.9294,-.5397,-.1136;-2.2836,.8405,.8197;2.5871,-.3235,2.0873;1.7925,-2.0385,2.0482;-1.9078,-.5027,3.5151;1.2206,-.3688,4.4249;/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">
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                              z3="-0.471402"/>
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                              y3="0.059237"
                              z3="-1.46476"/>
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                              id="a3"
                              x3="0.219909"
                              y3="0.487717"
                              z3="-2.732094"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.278448"
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                              z3="-2.425683"/>
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                              id="a5"
                              x3="-1.285969"
                              y3="0.459912"
                              z3="-0.972529"/>
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                              id="a6"
                              x3="2.222549"
                              y3="-0.028133"
                              z3="-1.304422"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.50292"
                              y3="0.458573"
                              z3="-0.206438"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.099618"
                              y3="-0.201357"
                              z3="1.495186"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.822046"
                              y3="-0.434601"
                              z3="3.415746"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.36991"
                              y3="-0.405347"
                              z3="3.78323"/>
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                              x3="1.003079"
                              y3="1.982963"
                              z3="1.689639"/>
                        <atom elementType="C"
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                              x3="1.685089"
                              y3="-0.960468"
                              z3="1.911448"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.956685"
                              y3="-2.317552"
                              z3="1.130926"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.5958"
                              y3="1.493088"
                              z3="-2.999908"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.489473"
                              y3="-0.20557"
                              z3="-3.544554"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.788214"
                              y3="-0.403104"
                              z3="-2.831551"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.794789"
                              y3="1.384066"
                              z3="-2.807715"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.684846"
                              y3="0.968011"
                              z3="-1.207499"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.443782"
                              y3="-0.599044"
                              z3="-0.398386"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.660361"
                              y3="-0.550054"
                              z3="-2.165168"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.217055"
                              y3="1.166125"
                              z3="-0.652346"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.947161"
                              y3="-0.547342"
                              z3="-0.138283"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.294925"
                              y3="0.81388"
                              z3="0.815639"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.585727"
                              y3="-0.341765"
                              z3="2.073684"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.780835"
                              y3="-2.051214"
                              z3="2.051754"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.896028"
                              y3="-0.487025"
                              z3="3.535265"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.238076"
                              y3="-0.348343"
                              z3="4.42022"/>
                     </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="a8 a10" 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:-.0932,.1172,-.4714;.7984,.0592,-1.4648;.2199,.4877,-2.7321;-1.2784,.4902,-2.4257;-1.286,.4599,-.9725;2.2225,-.0281,-1.3044;-2.5029,.4586,-.2064;.0996,-.2014,1.4952;-.822,-.4346,3.4157;.3699,-.4053,3.7832;1.0031,1.983,1.6896;1.6851,-.9605,1.9114;-.9567,-2.3176,1.1309;.5958,1.4931,-2.9999;.4895,-.2056,-3.5446;-1.7882,-.4031,-2.8316;-1.7948,1.3841,-2.8077;2.6848,.968,-1.2075;2.4438,-.599,-.3984;2.6604,-.5501,-2.1652;-3.2171,1.1661,-.6523;-2.9472,-.5473,-.1383;-2.2949,.8139,.8156;2.5857,-.3418,2.0737;1.7808,-2.0512,2.0518;-1.896,-.487,3.5353;1.2381,-.3483,4.4202;/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="-0.09916"
                              y3="0.113252"
                              z3="-0.471356"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.79524"
                              y3="0.058145"
                              z3="-1.462463"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.220846"
                              y3="0.490745"
                              z3="-2.729942"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.278174"
                              y3="0.484968"
                              z3="-2.428993"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.290972"
                              y3="0.454813"
                              z3="-0.975709"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.219831"
                              y3="-0.018519"
                              z3="-1.29341"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.51259"
                              y3="0.453811"
                              z3="-0.217389"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.102857"
                              y3="-0.201412"
                              z3="1.496148"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.808752"
                              y3="-0.424064"
                              z3="3.419253"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.386611"
                              y3="-0.395559"
                              z3="3.779025"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.030481"
                              y3="1.974168"
                              z3="1.671357"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.680859"
                              y3="-0.975931"
                              z3="1.912191"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.975129"
                              y3="-2.308754"
                              z3="1.144063"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.592825"
                              y3="1.499496"
                              z3="-2.989635"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.496592"
                              y3="-0.196216"
                              z3="-3.545531"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.780918"
                              y3="-0.411921"
                              z3="-2.835541"/>
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                              id="a17"
                              x3="-1.798748"
                              y3="1.375329"
                              z3="-2.813686"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.670682"
                              y3="0.979584"
                              z3="-1.167195"/>
                        <atom elementType="H"
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                              y3="-0.610125"
                              z3="-0.400665"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.668198"
                              y3="-0.514429"
                              z3="-2.164074"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.219547"
                              y3="1.170692"
                              z3="-0.661637"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.964208"
                              y3="-0.549568"
                              z3="-0.162748"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.309696"
                              y3="0.795437"
                              z3="0.810209"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.593952"
                              y3="-0.368736"
                              z3="2.061066"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.763277"
                              y3="-2.066882"
                              z3="2.061034"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.881324"
                              y3="-0.473443"
                              z3="3.549852"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.255547"
                              y3="-0.334881"
                              z3="4.415777"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <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="a8 a10" 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">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.10441"
                              y3="0.110572"
                              z3="-0.471554"/>
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                              id="a2"
                              x3="0.79259"
                              y3="0.056909"
                              z3="-1.460572"/>
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                              x3="0.222517"
                              y3="0.496622"
                              z3="-2.727575"/>
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                              id="a4"
                              x3="-1.277154"
                              y3="0.480068"
                              z3="-2.43266"/>
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                              x3="-1.295038"
                              y3="0.451807"
                              z3="-0.979147"/>
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                              x3="2.216965"
                              y3="-0.013753"
                              z3="-1.285473"/>
                        <atom elementType="C"
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                              x3="-2.520641"
                              y3="0.448164"
                              z3="-0.227237"/>
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                              x3="0.104007"
                              y3="-0.199754"
                              z3="1.4968"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.795616"
                              y3="-0.415198"
                              z3="3.42386"/>
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                              id="a10"
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                              y3="-0.386748"
                              z3="3.77604"/>
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                              id="a11"
                              x3="1.057172"
                              y3="1.966585"
                              z3="1.654618"/>
                        <atom elementType="C"
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                              x3="1.676135"
                              y3="-0.98759"
                              z3="1.912221"/>
                        <atom elementType="Cl"
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                              x3="-0.996453"
                              y3="-2.297932"
                              z3="1.155362"/>
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                              y3="1.510097"
                              z3="-2.976004"/>
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                              x3="0.505489"
                              y3="-0.181267"
                              z3="-3.548158"/>
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                              x3="-1.771263"
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                              x3="-1.803168"
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                              x3="2.659493"
                              y3="0.98391"
                              z3="-1.130749"/>
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                              x3="2.438503"
                              y3="-0.626638"
                              z3="-0.407294"/>
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                              x3="2.672251"
                              y3="-0.484337"
                              z3="-2.166095"/>
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                              id="a21"
                              x3="-3.221832"
                              y3="1.172907"
                              z3="-0.667407"/>
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                              id="a22"
                              x3="-2.977185"
                              y3="-0.553852"
                              z3="-0.185711"/>
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                              id="a23"
                              x3="-2.321935"
                              y3="0.776413"
                              z3="0.804902"/>
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                              id="a24"
                              x3="2.593183"
                              y3="-0.387654"
                              z3="2.053745"/>
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                              id="a25"
                              x3="1.749027"
                              y3="-2.07782"
                              z3="2.068336"/>
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                              id="a26"
                              x3="-1.867256"
                              y3="-0.463344"
                              z3="3.567126"/>
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                              id="a27"
                              x3="1.271737"
                              y3="-0.321268"
                              z3="4.412624"/>
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                     <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"/>
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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>
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                              z3="-1.459324"/>
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                              x3="2.215207"
                              y3="-0.013856"
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                              x3="-2.525624"
                              y3="0.448576"
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                        <atom elementType="Ru"
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                              x3="0.106169"
                              y3="-0.195378"
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                        <atom elementType="C"
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                              x3="-0.78802"
                              y3="-0.41056"
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                              x3="0.412126"
                              y3="-0.383481"
                              z3="3.77306"/>
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                              x3="1.070244"
                              y3="1.965695"
                              z3="1.648334"/>
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                              x3="1.673981"
                              y3="-0.992539"
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                              y3="1.518569"
                              z3="-2.962902"/>
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                              y3="-0.168537"
                              z3="-3.549727"/>
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                              y3="-0.435667"
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                              x3="-1.809628"
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                              z3="-1.09845"/>
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                              z3="-0.673853"/>
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                              id="a22"
                              x3="-2.982095"
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                              id="a23"
                              x3="-2.330658"
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                              id="a25"
                              x3="1.739585"
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                              id="a26"
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                              id="a27"
                              x3="1.280353"
                              y3="-0.31608"
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                     <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"/>
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                        <bond atomRefs2="a8 a10" 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">
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                              x3="-0.779174"
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                              z3="-0.203134"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.339296"
                              y3="0.772884"
                              z3="0.794931"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.596971"
                              y3="-0.409221"
                              z3="2.042101"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.731523"
                              y3="-2.087851"
                              z3="2.073111"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.849182"
                              y3="-0.448988"
                              z3="3.583379"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.291443"
                              y3="-0.312158"
                              z3="4.408104"/>
                     </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="a8 a10" 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:-.1117,.1111,-.4716;.7881,.0501,-1.4584;.2234,.5077,-2.7218;-1.2761,.4673,-2.437;-1.2997,.457,-.9832;2.2128,-.0154,-1.275;-2.5303,.4477,-.2393;.1065,-.193,1.497;-.7792,-.4034,3.4276;.4225,-.3798,3.771;1.0856,1.9624,1.6371;1.671,-.9978,1.9113;-1.0189,-2.2803,1.1671;.578,1.5316,-2.9454;.5216,-.1489,-3.5534;-1.7498,-.4503,-2.8328;-1.8165,1.3367,-2.8405;2.643,.977,-1.0633;2.4344,-.6723,-.4287;2.6784,-.4359,-2.1754;-3.2315,1.1702,-.6837;-2.9832,-.5563,-.2031;-2.3393,.7729,.7949;2.597,-.4092,2.0421;1.7315,-2.0879,2.0731;-1.8492,-.449,3.5834;1.2914,-.3122,4.4081;/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="-0.115216"
                              y3="0.111046"
                              z3="-0.471483"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.785873"
                              y3="0.044104"
                              z3="-1.457347"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.224743"
                              y3="0.51789"
                              z3="-2.716668"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.274275"
                              y3="0.461036"
                              z3="-2.439014"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.301142"
                              y3="0.46251"
                              z3="-0.98521"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.210079"
                              y3="-0.022406"
                              z3="-1.27093"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.535419"
                              y3="0.445611"
                              z3="-0.245546"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.106753"
                              y3="-0.188741"
                              z3="1.497764"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.772079"
                              y3="-0.392888"
                              z3="3.431079"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.431867"
                              y3="-0.373406"
                              z3="3.769011"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.096553"
                              y3="1.962088"
                              z3="1.627412"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.668155"
                              y3="-1.002196"
                              z3="1.908974"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.028364"
                              y3="-2.270858"
                              z3="1.176674"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.570229"
                              y3="1.549052"
                              z3="-2.919957"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.533392"
                              y3="-0.121419"
                              z3="-3.557378"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.733474"
                              y3="-0.467084"
                              z3="-2.827735"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.824541"
                              y3="1.319242"
                              z3="-2.852327"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.633468"
                              y3="0.962628"
                              z3="-1.014056"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.432991"
                              y3="-0.715999"
                              z3="-0.453466"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.679392"
                              y3="-0.401668"
                              z3="-2.187863"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.240657"
                              y3="1.160858"
                              z3="-0.695206"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.980318"
                              y3="-0.562376"
                              z3="-0.208118"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.351035"
                              y3="0.776093"
                              z3="0.788652"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.600516"
                              y3="-0.42034"
                              z3="2.031869"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.722277"
                              y3="-2.09263"
                              z3="2.073585"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.841691"
                              y3="-0.435386"
                              z3="3.591753"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.301923"
                              y3="-0.304761"
                              z3="4.405531"/>
                     </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="a8 a10" 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:-.1152,.111,-.4715;.7859,.0441,-1.4573;.2247,.5179,-2.7167;-1.2743,.461,-2.439;-1.3011,.4625,-.9852;2.2101,-.0224,-1.2709;-2.5354,.4456,-.2455;.1068,-.1887,1.4978;-.7721,-.3929,3.4311;.4319,-.3734,3.769;1.0966,1.9621,1.6274;1.6682,-1.0022,1.909;-1.0284,-2.2709,1.1767;.5702,1.5491,-2.92;.5334,-.1214,-3.5574;-1.7335,-.4671,-2.8277;-1.8245,1.3192,-2.8523;2.6335,.9626,-1.0141;2.433,-.716,-.4535;2.6794,-.4017,-2.1879;-3.2407,1.1609,-.6952;-2.9803,-.5624,-.2081;-2.351,.7761,.7887;2.6005,-.4203,2.0319;1.7223,-2.0926,2.0736;-1.8417,-.4354,3.5918;1.3019,-.3048,4.4055;/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="-0.118332"
                              y3="0.10802"
                              z3="-0.472256"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.784097"
                              y3="0.039619"
                              z3="-1.457122"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.225464"
                              y3="0.524646"
                              z3="-2.71342"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.273285"
                              y3="0.455936"
                              z3="-2.440964"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.303155"
                              y3="0.462234"
                              z3="-0.98713"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.208672"
                              y3="-0.023658"
                              z3="-1.265264"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.538093"
                              y3="0.443771"
                              z3="-0.249326"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.105907"
                              y3="-0.188414"
                              z3="1.496335"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.765653"
                              y3="-0.382399"
                              z3="3.434546"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.439361"
                              y3="-0.369915"
                              z3="3.76813"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.107968"
                              y3="1.958032"
                              z3="1.615426"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.664511"
                              y3="-1.007687"
                              z3="1.904206"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.041545"
                              y3="-2.266414"
                              z3="1.186166"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.564173"
                              y3="1.560832"
                              z3="-2.901877"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.541234"
                              y3="-0.102043"
                              z3="-3.560576"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.722253"
                              y3="-0.478298"
                              z3="-2.827145"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.829959"
                              y3="1.307418"
                              z3="-2.859254"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.624251"
                              y3="0.955999"
                              z3="-0.977773"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.432881"
                              y3="-0.739199"
                              z3="-0.467186"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.684173"
                              y3="-0.374035"
                              z3="-2.190575"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.248275"
                              y3="1.147719"
                              z3="-0.709393"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.974338"
                              y3="-0.567215"
                              z3="-0.200651"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.35751"
                              y3="0.787498"
                              z3="0.780857"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.59843"
                              y3="-0.429117"
                              z3="2.023539"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.714757"
                              y3="-2.097801"
                              z3="2.070425"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.835099"
                              y3="-0.419859"
                              z3="3.598366"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.311618"
                              y3="-0.30567"
                              z3="4.401915"/>
                     </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="a8 a10" 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:-.1183,.108,-.4723;.7841,.0396,-1.4571;.2255,.5246,-2.7134;-1.2733,.4559,-2.441;-1.3032,.4622,-.9871;2.2087,-.0237,-1.2653;-2.5381,.4438,-.2493;.1059,-.1884,1.4963;-.7657,-.3824,3.4345;.4394,-.3699,3.7681;1.108,1.958,1.6154;1.6645,-1.0077,1.9042;-1.0415,-2.2664,1.1862;.5642,1.5608,-2.9019;.5412,-.102,-3.5606;-1.7223,-.4783,-2.8271;-1.83,1.3074,-2.8593;2.6243,.956,-.9778;2.4329,-.7392,-.4672;2.6842,-.374,-2.1906;-3.2483,1.1477,-.7094;-2.9743,-.5672,-.2007;-2.3575,.7875,.7809;2.5984,-.4291,2.0235;1.7148,-2.0978,2.0704;-1.8351,-.4199,3.5984;1.3116,-.3057,4.4019;/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="-0.121033"
                              y3="0.105725"
                              z3="-0.47253"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.782649"
                              y3="0.035609"
                              z3="-1.456489"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.227131"
                              y3="0.532009"
                              z3="-2.709963"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.271471"
                              y3="0.455273"
                              z3="-2.442662"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.30444"
                              y3="0.463578"
                              z3="-0.988746"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.206697"
                              y3="-0.029192"
                              z3="-1.261181"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.54193"
                              y3="0.43891"
                              z3="-0.253377"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.104859"
                              y3="-0.187389"
                              z3="1.496126"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.760681"
                              y3="-0.37092"
                              z3="3.437807"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.445798"
                              y3="-0.36494"
                              z3="3.767534"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.112591"
                              y3="1.957028"
                              z3="1.605492"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.662426"
                              y3="-1.010498"
                              z3="1.900759"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.047395"
                              y3="-2.262931"
                              z3="1.1966"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.561663"
                              y3="1.571841"
                              z3="-2.884948"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.548422"
                              y3="-0.083672"
                              z3="-3.562773"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.713042"
                              y3="-0.482775"
                              z3="-2.828142"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.83206"
                              y3="1.302467"
                              z3="-2.864204"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.616811"
                              y3="0.942254"
                              z3="-0.93959"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.431372"
                              y3="-0.771689"
                              z3="-0.487199"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.685328"
                              y3="-0.347096"
                              z3="-2.196586"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.257409"
                              y3="1.13222"
                              z3="-0.720555"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.968326"
                              y3="-0.576327"
                              z3="-0.197483"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.367519"
                              y3="0.793625"
                              z3="0.774655"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.599322"
                              y3="-0.435099"
                              z3="2.01443"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.709766"
                              y3="-2.100615"
                              z3="2.069227"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.830082"
                              y3="-0.402716"
                              z3="3.604864"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.320551"
                              y3="-0.304682"
                              z3="4.398933"/>
                     </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="a8 a10" 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:-.121,.1057,-.4725;.7826,.0356,-1.4565;.2271,.532,-2.71;-1.2715,.4553,-2.4427;-1.3044,.4636,-.9887;2.2067,-.0292,-1.2612;-2.5419,.4389,-.2534;.1049,-.1874,1.4961;-.7607,-.3709,3.4378;.4458,-.3649,3.7675;1.1126,1.957,1.6055;1.6624,-1.0105,1.9008;-1.0474,-2.2629,1.1966;.5617,1.5718,-2.8849;.5484,-.0837,-3.5628;-1.713,-.4828,-2.8281;-1.8321,1.3025,-2.8642;2.6168,.9423,-.9396;2.4314,-.7717,-.4872;2.6853,-.3471,-2.1966;-3.2574,1.1322,-.7206;-2.9683,-.5763,-.1975;-2.3675,.7936,.7747;2.5993,-.4351,2.0144;1.7098,-2.1006,2.0692;-1.8301,-.4027,3.6049;1.3206,-.3047,4.3989;/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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                              y3="0.030253"
                              z3="-1.456323"/>
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                              x3="0.22809"
                              y3="0.538801"
                              z3="-2.706485"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.270489"
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                              z3="-2.445246"/>
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                              x3="-1.307266"
                              y3="0.463077"
                              z3="-0.99124"/>
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                              x3="2.204471"
                              y3="-0.034005"
                              z3="-1.253529"/>
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                              id="a7"
                              x3="-2.544516"
                              y3="0.437717"
                              z3="-0.256842"/>
                        <atom elementType="Ru"
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                              x3="0.102724"
                              y3="-0.187721"
                              z3="1.493692"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.753177"
                              y3="-0.358179"
                              z3="3.441229"/>
                        <atom elementType="C"
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                              x3="0.454088"
                              y3="-0.36319"
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                              x3="1.116663"
                              y3="1.955341"
                              z3="1.593414"/>
                        <atom elementType="C"
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                              x3="1.659685"
                              y3="-1.013084"
                              z3="1.894627"/>
                        <atom elementType="Cl"
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                              x3="-1.058117"
                              y3="-2.261495"
                              z3="1.207993"/>
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                              x3="0.556157"
                              y3="1.58322"
                              z3="-2.865294"/>
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                              id="a15"
                              x3="0.556659"
                              y3="-0.063624"
                              z3="-3.565845"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.701991"
                              y3="-0.492081"
                              z3="-2.829677"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.83646"
                              y3="1.292595"
                              z3="-2.87108"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.604422"
                              y3="0.924718"
                              z3="-0.884819"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.431014"
                              y3="-0.810188"
                              z3="-0.513295"/>
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                              id="a20"
                              x3="2.690862"
                              y3="-0.30587"
                              z3="-2.199582"/>
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                              id="a21"
                              x3="-3.270005"
                              y3="1.107064"
                              z3="-0.7442"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.954327"
                              y3="-0.581812"
                              z3="-0.175017"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.376026"
                              y3="0.821871"
                              z3="0.761193"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.596689"
                              y3="-0.438814"
                              z3="2.0053"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.706064"
                              y3="-2.103213"
                              z3="2.063008"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.822344"
                              y3="-0.380682"
                              z3="3.610834"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.332012"
                              y3="-0.313658"
                              z3="4.394197"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.132419"
                              y3="0.098217"
                              z3="-0.473509"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.777181"
                              y3="0.025799"
                              z3="-1.452341"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.232749"
                              y3="0.548616"
                              z3="-2.700471"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.266347"
                              y3="0.456947"
                              z3="-2.449171"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.311226"
                              y3="0.465029"
                              z3="-0.995059"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.199761"
                              y3="-0.042179"
                              z3="-1.23925"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.555868"
                              y3="0.422445"
                              z3="-0.267345"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.099585"
                              y3="-0.185778"
                              z3="1.493717"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.739614"
                              y3="-0.329268"
                              z3="3.449755"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.470254"
                              y3="-0.354605"
                              z3="3.76498"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.1258"
                              y3="1.95235"
                              z3="1.574329"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.655781"
                              y3="-1.019041"
                              z3="1.884361"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.070329"
                              y3="-2.25381"
                              z3="1.232357"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.559206"
                              y3="1.59517"
                              z3="-2.844203"/>
                        <atom elementType="H"
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                              x3="0.566907"
                              y3="-0.042537"
                              z3="-3.564397"/>
                        <atom elementType="H"
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                              x3="-1.692032"
                              y3="-0.486914"
                              z3="-2.837471"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.831974"
                              y3="1.297348"
                              z3="-2.877354"/>
                        <atom elementType="H"
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                              x3="2.584859"
                              y3="0.891056"
                              z3="-0.79619"/>
                        <atom elementType="H"
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                              y3="-0.872653"
                              z3="-0.55842"/>
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                              x3="2.695114"
                              y3="-0.238269"
                              z3="-2.199399"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.29513"
                              y3="1.058575"
                              z3="-0.774808"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.936563"
                              y3="-0.608017"
                              z3="-0.1636"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.408302"
                              y3="0.838608"
                              z3="0.742857"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.598752"
                              y3="-0.451142"
                              z3="1.984933"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.69678"
                              y3="-2.10979"
                              z3="2.053335"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.80785"
                              y3="-0.332017"
                              z3="3.629345"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.356497"
                              y3="-0.324139"
                              z3="4.383017"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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">
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               <module cmlx:templateRef="geometry">
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                              z3="-1.452366"/>
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                              y3="-0.188963"
                              z3="1.490417"/>
                        <atom elementType="C"
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                              x3="-0.738114"
                              y3="-0.330774"
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                              x3="0.470161"
                              y3="-0.362985"
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                              y3="1.961929"
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                              x3="1.659299"
                              y3="-1.007141"
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                              z3="-0.717778"/>
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                              y3="-0.172772"
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                              y3="1.021724"
                              z3="-0.813703"/>
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                              x3="-2.905612"
                              y3="-0.587909"
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                              x3="-2.406122"
                              y3="0.923365"
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                              x3="2.591095"
                              y3="-0.42687"
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                              x3="1.714963"
                              y3="-2.099177"
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                              x3="-1.805644"
                              y3="-0.323669"
                              z3="3.626383"/>
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                              x3="1.359117"
                              y3="-0.348956"
                              z3="4.379485"/>
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                        <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 a15" order="S"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
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                     <formula concise="C8H14Cl2N2Ru">
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                     </formula>
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                              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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
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                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     </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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               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.052173"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.449102"
                              y3="0.964783"
                              z3="0.679012"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.59001"
                              y3="-0.451575"
                              z3="1.963366"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.698865"
                              y3="-2.117821"
                              z3="1.989585"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.792412"
                              y3="-0.246048"
                              z3="3.648698"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.384809"
                              y3="-0.380235"
                              z3="4.37063"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" 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:-.138,.0986,-.4707;.778,.0314,-1.4432;.238,.54,-2.6989;-1.2636,.4513,-2.4531;-1.3174,.4555,-.9987;2.1996,-.0481,-1.2202;-2.5621,.4212,-.2732;.089,-.1865,1.4969;-.7263,-.2909,3.4727;.4826,-.3543,3.7763;1.0998,1.9613,1.6039;1.6518,-1.0224,1.8503;-1.0854,-2.2566,1.2632;.5671,1.5854,-2.852;.575,-.061,-3.557;-1.6911,-.4893,-2.85;-1.8235,1.2961,-2.8797;2.549,.7972,-.6055;2.4484,-.989,-.7102;2.7086,-.0428,-2.1912;-3.3337,.9436,-.8588;-2.8779,-.6098,-.0522;-2.4491,.9648,.679;2.59,-.4516,1.9634;1.6989,-2.1178,1.9896;-1.7924,-.246,3.6487;1.3848,-.3802,4.3706;/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="-0.139192"
                              y3="0.107837"
                              z3="-0.470052"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.777043"
                              y3="0.037008"
                              z3="-1.441293"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.235631"
                              y3="0.531666"
                              z3="-2.702046"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.266024"
                              y3="0.448583"
                              z3="-2.453086"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.317995"
                              y3="0.463142"
                              z3="-0.99894"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.198849"
                              y3="-0.045024"
                              z3="-1.210025"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.560394"
                              y3="0.430949"
                              z3="-0.268805"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.088728"
                              y3="-0.183145"
                              z3="1.493556"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.729035"
                              y3="-0.304409"
                              z3="3.468091"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.479281"
                              y3="-0.367157"
                              z3="3.773522"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.107072"
                              y3="1.960227"
                              z3="1.592749"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.654012"
                              y3="-1.013885"
                              z3="1.846073"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.077994"
                              y3="-2.254482"
                              z3="1.243455"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.563823"
                              y3="1.573822"
                              z3="-2.869695"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.569481"
                              y3="-0.0800"
                              z3="-3.552287"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.695408"
                              y3="-0.493643"
                              z3="-2.841405"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.825287"
                              y3="1.291202"
                              z3="-2.886195"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.547088"
                              y3="0.806086"
                              z3="-0.602802"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.443019"
                              y3="-0.980783"
                              z3="-0.685212"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.717709"
                              y3="-0.050205"
                              z3="-2.17867"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.334083"
                              y3="0.952752"
                              z3="-0.849977"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.873634"
                              y3="-0.602232"
                              z3="-0.045732"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.444251"
                              y3="0.973896"
                              z3="0.683199"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.591655"
                              y3="-0.440584"
                              z3="1.960873"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.705129"
                              y3="-2.108282"
                              z3="1.98387"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.796314"
                              y3="-0.258289"
                              z3="3.643606"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.381091"
                              y3="-0.395053"
                              z3="4.367229"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" 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:-.1392,.1078,-.4701;.777,.037,-1.4413;.2356,.5317,-2.702;-1.266,.4486,-2.4531;-1.318,.4631,-.9989;2.1988,-.045,-1.21;-2.5604,.4309,-.2688;.0887,-.1831,1.4936;-.729,-.3044,3.4681;.4793,-.3672,3.7735;1.1071,1.9602,1.5927;1.654,-1.0139,1.8461;-1.078,-2.2545,1.2435;.5638,1.5738,-2.8697;.5695,-.08,-3.5523;-1.6954,-.4936,-2.8414;-1.8253,1.2912,-2.8862;2.5471,.8061,-.6028;2.443,-.9808,-.6852;2.7177,-.0502,-2.1787;-3.3341,.9528,-.85;-2.8736,-.6022,-.0457;-2.4443,.9739,.6832;2.5917,-.4406,1.9609;1.7051,-2.1083,1.9839;-1.7963,-.2583,3.6436;1.3811,-.3951,4.3672;/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="-0.133943"
                              y3="0.113822"
                              z3="-0.467407"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.779935"
                              y3="0.039477"
                              z3="-1.440663"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.23422"
                              y3="0.521642"
                              z3="-2.704263"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.266791"
                              y3="0.446786"
                              z3="-2.4498"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.31371"
                              y3="0.467902"
                              z3="-0.995952"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.201962"
                              y3="-0.034736"
                              z3="-1.221363"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.556878"
                              y3="0.436037"
                              z3="-0.265659"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.091943"
                              y3="-0.179146"
                              z3="1.498132"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.736188"
                              y3="-0.31944"
                              z3="3.4654"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.47064"
                              y3="-0.372866"
                              z3="3.776546"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.113391"
                              y3="1.961162"
                              z3="1.607456"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.655189"
                              y3="-1.014137"
                              z3="1.855299"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.076057"
                              y3="-2.249471"
                              z3="1.230407"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.567164"
                              y3="1.559647"
                              z3="-2.887543"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.562304"
                              y3="-0.102786"
                              z3="-3.547532"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.702795"
                              y3="-0.494657"
                              z3="-2.83251"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.823149"
                              y3="1.290333"
                              z3="-2.884577"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.555736"
                              y3="0.832012"
                              z3="-0.638797"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.452625"
                              y3="-0.955805"
                              z3="-0.676352"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.707298"
                              y3="-0.064004"
                              z3="-2.194694"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.327669"
                              y3="0.970322"
                              z3="-0.840582"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.879053"
                              y3="-0.596418"
                              z3="-0.054777"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.437159"
                              y3="0.966947"
                              z3="0.693613"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.593471"
                              y3="-0.44247"
                              z3="1.971892"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.702769"
                              y3="-2.109579"
                              z3="1.993168"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.804075"
                              y3="-0.277595"
                              z3="3.634743"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.368821"
                              y3="-0.392981"
                              z3="4.375816"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" 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:-.1339,.1138,-.4674;.7799,.0395,-1.4407;.2342,.5216,-2.7043;-1.2668,.4468,-2.4498;-1.3137,.4679,-.996;2.202,-.0347,-1.2214;-2.5569,.436,-.2657;.0919,-.1791,1.4981;-.7362,-.3194,3.4654;.4706,-.3729,3.7765;1.1134,1.9612,1.6075;1.6552,-1.0141,1.8553;-1.0761,-2.2495,1.2304;.5672,1.5596,-2.8875;.5623,-.1028,-3.5475;-1.7028,-.4947,-2.8325;-1.8231,1.2903,-2.8846;2.5557,.832,-.6388;2.4526,-.9558,-.6764;2.7073,-.064,-2.1947;-3.3277,.9703,-.8406;-2.8791,-.5964,-.0548;-2.4372,.9669,.6936;2.5935,-.4425,1.9719;1.7028,-2.1096,1.9932;-1.8041,-.2776,3.6347;1.3688,-.393,4.3758;/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="-0.134918"
                              y3="0.111581"
                              z3="-0.470177"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.777527"
                              y3="0.035826"
                              z3="-1.444219"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.232983"
                              y3="0.521925"
                              z3="-2.707159"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.268679"
                              y3="0.454639"
                              z3="-2.45006"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.31421"
                              y3="0.468914"
                              z3="-0.9958"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.199822"
                              y3="-0.043335"
                              z3="-1.220597"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.554651"
                              y3="0.436721"
                              z3="-0.263183"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.094558"
                              y3="-0.179392"
                              z3="1.495669"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.740583"
                              y3="-0.339366"
                              z3="3.458902"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.468415"
                              y3="-0.367694"
                              z3="3.769626"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.106565"
                              y3="1.965003"
                              z3="1.603906"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.659266"
                              y3="-1.004692"
                              z3="1.861922"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.062883"
                              y3="-2.253701"
                              z3="1.220832"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.5719"
                              y3="1.558618"
                              z3="-2.891537"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.556377"
                              y3="-0.104447"
                              z3="-3.551282"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.71303"
                              y3="-0.48111"
                              z3="-2.838083"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.819154"
                              y3="1.304822"
                              z3="-2.878407"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.56198"
                              y3="0.831713"
                              z3="-0.657671"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.438895"
                              y3="-0.954102"
                              z3="-0.652072"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.710259"
                              y3="-0.100955"
                              z3="-2.192709"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.317958"
                              y3="0.998237"
                              z3="-0.819987"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.892995"
                              y3="-0.595703"
                              z3="-0.076607"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.421895"
                              y3="0.939983"
                              z3="0.707261"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.594853"
                              y3="-0.427636"
                              z3="1.968319"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.712233"
                              y3="-2.096337"
                              z3="2.01692"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.808207"
                              y3="-0.317366"
                              z3="3.63162"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.363532"
                              y3="-0.362146"
                              z3="4.374572"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.470041"/>
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                              x3="0.779477"
                              y3="0.037369"
                              z3="-1.445695"/>
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                              x3="0.232354"
                              y3="0.524584"
                              z3="-2.706765"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.26868"
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                              z3="-2.447945"/>
                        <atom elementType="N"
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                              x3="-1.311948"
                              y3="0.468543"
                              z3="-0.99389"/>
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                              id="a6"
                              x3="2.20185"
                              y3="-0.042426"
                              z3="-1.227929"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.55267"
                              y3="0.436914"
                              z3="-0.261894"/>
                        <atom elementType="Ru"
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                              x3="0.095616"
                              y3="-0.18016"
                              z3="1.496092"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.743755"
                              y3="-0.345501"
                              z3="3.455489"/>
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                              id="a10"
                              x3="0.464921"
                              y3="-0.364724"
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                              x3="1.110679"
                              y3="1.963235"
                              z3="1.601511"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.658644"
                              y3="-1.006207"
                              z3="1.869064"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.064437"
                              y3="-2.253428"
                              z3="1.217066"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.568956"
                              y3="1.561963"
                              z3="-2.889779"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.555856"
                              y3="-0.100097"
                              z3="-3.552191"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.710947"
                              y3="-0.483133"
                              z3="-2.835044"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.822525"
                              y3="1.302723"
                              z3="-2.875506"/>
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                              id="a18"
                              x3="2.570768"
                              y3="0.842524"
                              z3="-0.684697"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.439669"
                              y3="-0.941526"
                              z3="-0.642638"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.70577"
                              y3="-0.121802"
                              z3="-2.200402"/>
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                              id="a21"
                              x3="-3.310018"
                              y3="1.016014"
                              z3="-0.809385"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.902476"
                              y3="-0.594639"
                              z3="-0.093705"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.416033"
                              y3="0.921228"
                              z3="0.718293"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.596644"
                              y3="-0.43142"
                              z3="1.970691"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.708759"
                              y3="-2.097493"
                              z3="2.032516"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.811523"
                              y3="-0.333114"
                              z3="3.62904"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.356619"
                              y3="-0.344966"
                              z3="4.378582"/>
                     </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 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.132305"
                              y3="0.108683"
                              z3="-0.471341"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.779095"
                              y3="0.038251"
                              z3="-1.446879"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.231817"
                              y3="0.527173"
                              z3="-2.707347"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.269219"
                              y3="0.453993"
                              z3="-2.449055"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.313204"
                              y3="0.464287"
                              z3="-0.994946"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.202007"
                              y3="-0.038318"
                              z3="-1.227897"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.553275"
                              y3="0.433943"
                              z3="-0.262954"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.097055"
                              y3="-0.182657"
                              z3="1.494828"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.742395"
                              y3="-0.342258"
                              z3="3.454577"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.466615"
                              y3="-0.362855"
                              z3="3.769049"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.115081"
                              y3="1.959382"
                              z3="1.597058"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.657764"
                              y3="-1.011073"
                              z3="1.870653"/>
                        <atom elementType="Cl"
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                              x3="-1.06696"
                              y3="-2.254481"
                              z3="1.220298"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.567115"
                              y3="1.565479"
                              z3="-2.887706"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.556356"
                              y3="-0.094808"
                              z3="-3.554172"/>
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                              id="a16"
                              x3="-1.710312"
                              y3="-0.482534"
                              z3="-2.838483"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.823955"
                              y3="1.303012"
                              z3="-2.874803"/>
                        <atom elementType="H"
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                              x3="2.572606"
                              y3="0.858461"
                              z3="-0.705839"/>
                        <atom elementType="H"
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                              x3="2.437343"
                              y3="-0.921584"
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                        <atom elementType="H"
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                              x3="2.70727"
                              y3="-0.144822"
                              z3="-2.197204"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.303119"
                              y3="1.032274"
                              z3="-0.798747"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.914978"
                              y3="-0.595769"
                              z3="-0.112287"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.410333"
                              y3="0.897633"
                              z3="0.725155"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.596411"
                              y3="-0.438061"
                              z3="1.971332"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.70578"
                              y3="-2.101971"
                              z3="2.03696"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.810229"
                              y3="-0.33426"
                              z3="3.629746"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.357968"
                              y3="-0.33712"
                              z3="4.378797"/>
                     </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 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" 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">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.129281"
                              y3="0.106876"
                              z3="-0.471282"/>
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                              x3="0.781145"
                              y3="0.03993"
                              z3="-1.448104"/>
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                              y3="0.531966"
                              z3="-2.706411"/>
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                              id="a4"
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                              x3="2.203778"
                              y3="-0.036554"
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                              x3="-2.552225"
                              y3="0.429548"
                              z3="-0.262209"/>
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                              x3="0.096788"
                              y3="-0.184826"
                              z3="1.495017"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.744674"
                              y3="-0.335419"
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                              y3="-0.363097"
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                              x3="1.116755"
                              y3="1.956821"
                              z3="1.594752"/>
                        <atom elementType="C"
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                              x3="1.656507"
                              y3="-1.013423"
                              z3="1.874946"/>
                        <atom elementType="Cl"
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                              x3="-1.068389"
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                              z3="1.222376"/>
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                              x3="0.565276"
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                              z3="-2.883607"/>
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                              z3="-3.555435"/>
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                              z3="-0.735498"/>
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                              z3="-2.203177"/>
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                              x3="-3.297257"
                              y3="1.043536"
                              z3="-0.787766"/>
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                              id="a22"
                              x3="-2.923632"
                              y3="-0.599622"
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                              id="a23"
                              x3="-2.407645"
                              y3="0.874789"
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                              id="a24"
                              x3="2.596863"
                              y3="-0.441726"
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                              id="a25"
                              x3="1.702113"
                              y3="-2.104226"
                              z3="2.04211"/>
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                              id="a26"
                              x3="-1.812852"
                              y3="-0.328765"
                              z3="3.628598"/>
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                              id="a27"
                              x3="1.3547"
                              y3="-0.334881"
                              z3="4.380791"/>
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                     <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 a20" order="S"/>
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                        <bond atomRefs2="a7 a22" order="S"/>
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                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     <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="2.204025"
                              y3="-0.031259"
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                              x3="-2.550303"
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                              x3="0.097298"
                              y3="-0.188899"
                              z3="1.492926"/>
                        <atom elementType="C"
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                              x3="-0.746498"
                              y3="-0.331262"
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                              x3="0.460848"
                              y3="-0.366382"
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                              x3="1.114063"
                              y3="1.953901"
                              z3="1.593155"/>
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                              x3="1.6575"
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                              x3="-2.392106"
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                              id="a26"
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                              y3="-0.336084"
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                     <bondArray>
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                        <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"/>
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                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
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                        <bond atomRefs2="a6 a20" order="S"/>
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                        <bond atomRefs2="a12 a25" order="S"/>
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                     </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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.955936"
                              z3="1.595259"/>
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                              z3="-0.145076"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.398766"
                              y3="0.854259"
                              z3="0.743721"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.595424"
                              y3="-0.436752"
                              z3="1.983787"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.706837"
                              y3="-2.103016"
                              z3="2.040783"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.815817"
                              y3="-0.327917"
                              z3="3.625637"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.351175"
                              y3="-0.337891"
                              z3="4.379895"/>
                     </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 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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:-.1285,.1035,-.4719;.7816,.0388,-1.4492;.2317,.5308,-2.7071;-1.2689,.4558,-2.4471;-1.3106,.4576,-.9933;2.2046,-.0344,-1.2372;-2.5507,.4283,-.2608;.0964,-.1878,1.4943;-.7475,-.3328,3.4535;.4596,-.3652,3.7717;1.1114,1.9559,1.5953;1.658,-1.012,1.8771;-1.0642,-2.2614,1.2223;.5668,1.5694,-2.8862;.5553,-.0894,-3.5557;-1.7107,-.4784,-2.8415;-1.8246,1.3072,-2.8667;2.5859,.8848,-.7632;2.4378,-.887,-.5857;2.7015,-.1942,-2.2032;-3.2892,1.06,-.7742;-2.9346,-.5981,-.1451;-2.3988,.8543,.7437;2.5954,-.4368,1.9838;1.7068,-2.103,2.0408;-1.8158,-.3279,3.6256;1.3512,-.3379,4.3799;/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="-0.133275"
                              y3="0.104977"
                              z3="-0.471804"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.779782"
                              y3="0.038729"
                              z3="-1.446206"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.232636"
                              y3="0.527248"
                              z3="-2.707048"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.269313"
                              y3="0.454356"
                              z3="-2.450052"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.314283"
                              y3="0.45982"
                              z3="-0.995947"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.202908"
                              y3="-0.036021"
                              z3="-1.225847"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.551279"
                              y3="0.430474"
                              z3="-0.260845"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.092996"
                              y3="-0.18646"
                              z3="1.493991"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.744795"
                              y3="-0.333361"
                              z3="3.458272"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.463749"
                              y3="-0.365289"
                              z3="3.770473"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.108852"
                              y3="1.957665"
                              z3="1.598347"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.657185"
                              y3="-1.01121"
                              z3="1.864651"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.068028"
                              y3="-2.259286"
                              z3="1.222949"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.568097"
                              y3="1.565226"
                              z3="-2.88836"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.55796"
                              y3="-0.095469"
                              z3="-3.553259"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.711616"
                              y3="-0.479673"
                              z3="-2.843738"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.822346"
                              y3="1.305966"
                              z3="-2.873375"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.573685"
                              y3="0.867295"
                              z3="-0.714543"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.438397"
                              y3="-0.911975"
                              z3="-0.605135"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.708461"
                              y3="-0.156229"
                              z3="-2.194153"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.300556"
                              y3="1.034109"
                              z3="-0.791526"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.916677"
                              y3="-0.597622"
                              z3="-0.111671"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.401516"
                              y3="0.889456"
                              z3="0.726893"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.593121"
                              y3="-0.434396"
                              z3="1.969629"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.708869"
                              y3="-2.102738"
                              z3="2.024839"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.812892"
                              y3="-0.318334"
                              z3="3.630769"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.359877"
                              y3="-0.347257"
                              z3="4.372697"/>
                     </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 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" 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:-.1333,.105,-.4718;.7798,.0387,-1.4462;.2326,.5272,-2.707;-1.2693,.4544,-2.4501;-1.3143,.4598,-.9959;2.2029,-.036,-1.2258;-2.5513,.4305,-.2608;.093,-.1865,1.494;-.7448,-.3334,3.4583;.4637,-.3653,3.7705;1.1089,1.9577,1.5983;1.6572,-1.0112,1.8647;-1.068,-2.2593,1.2229;.5681,1.5652,-2.8884;.558,-.0955,-3.5533;-1.7116,-.4797,-2.8437;-1.8223,1.306,-2.8734;2.5737,.8673,-.7145;2.4384,-.912,-.6051;2.7085,-.1562,-2.1942;-3.3006,1.0341,-.7915;-2.9167,-.5976,-.1117;-2.4015,.8895,.7269;2.5931,-.4344,1.9696;1.7089,-2.1027,2.0248;-1.8129,-.3183,3.6308;1.3599,-.3473,4.3727;/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="-0.129252"
                              y3="0.106946"
                              z3="-0.468918"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.782304"
                              y3="0.040747"
                              z3="-1.444199"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.2343"
                              y3="0.525809"
                              z3="-2.705401"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.266269"
                              y3="0.455371"
                              z3="-2.446482"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.31064"
                              y3="0.459161"
                              z3="-0.992948"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.204504"
                              y3="-0.036255"
                              z3="-1.228071"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.55454"
                              y3="0.428848"
                              z3="-0.263648"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.09246"
                              y3="-0.185984"
                              z3="1.496814"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.743191"
                              y3="-0.325233"
                              z3="3.464033"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.464277"
                              y3="-0.36314"
                              z3="3.776518"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.10735"
                              y3="1.958063"
                              z3="1.599191"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.655917"
                              y3="-1.011969"
                              z3="1.859838"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.071105"
                              y3="-2.25971"
                              z3="1.232635"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.571405"
                              y3="1.562266"
                              z3="-2.891389"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.556238"
                              y3="-0.10069"
                              z3="-3.549504"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.709797"
                              y3="-0.478015"
                              z3="-2.840683"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.819087"
                              y3="1.307773"
                              z3="-2.867566"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.57134"
                              y3="0.849885"
                              z3="-0.684813"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.446166"
                              y3="-0.934403"
                              z3="-0.64323"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.706492"
                              y3="-0.116117"
                              z3="-2.200404"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.309753"
                              y3="1.007492"
                              z3="-0.814291"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.904774"
                              y3="-0.603093"
                              z3="-0.098325"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.424868"
                              y3="0.914136"
                              z3="0.719391"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.593548"
                              y3="-0.437118"
                              z3="1.968607"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.705927"
                              y3="-2.10473"
                              z3="2.013769"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.811618"
                              y3="-0.298147"
                              z3="3.633391"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.362665"
                              y3="-0.361891"
                              z3="4.375683"/>
                     </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 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" 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:-.1293,.1069,-.4689;.7823,.0407,-1.4442;.2343,.5258,-2.7054;-1.2663,.4554,-2.4465;-1.3106,.4592,-.9929;2.2045,-.0363,-1.2281;-2.5545,.4288,-.2636;.0925,-.186,1.4968;-.7432,-.3252,3.464;.4643,-.3631,3.7765;1.1074,1.9581,1.5992;1.6559,-1.012,1.8598;-1.0711,-2.2597,1.2326;.5714,1.5623,-2.8914;.5562,-.1007,-3.5495;-1.7098,-.478,-2.8407;-1.8191,1.3078,-2.8676;2.5713,.8499,-.6848;2.4462,-.9344,-.6432;2.7065,-.1161,-2.2004;-3.3098,1.0075,-.8143;-2.9048,-.6031,-.0983;-2.4249,.9141,.7194;2.5935,-.4371,1.9686;1.7059,-2.1047,2.0138;-1.8116,-.2981,3.6334;1.3627,-.3619,4.3757;/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="-0.134049"
                              y3="0.107628"
                              z3="-0.47032"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.780875"
                              y3="0.044177"
                              z3="-1.442957"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.234267"
                              y3="0.525616"
                              z3="-2.706522"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.268124"
                              y3="0.452258"
                              z3="-2.450919"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.315624"
                              y3="0.456999"
                              z3="-0.99677"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.203263"
                              y3="-0.032664"
                              z3="-1.220538"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.554539"
                              y3="0.425615"
                              z3="-0.263145"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.091381"
                              y3="-0.183581"
                              z3="1.495292"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.739901"
                              y3="-0.318023"
                              z3="3.464402"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.468095"
                              y3="-0.364403"
                              z3="3.775539"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.113595"
                              y3="1.957751"
                              z3="1.599002"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.653354"
                              y3="-1.015778"
                              z3="1.856566"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.075395"
                              y3="-2.253917"
                              z3="1.232021"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.569227"
                              y3="1.562692"
                              z3="-2.893143"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.560739"
                              y3="-0.101346"
                              z3="-3.549393"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.709596"
                              y3="-0.481714"
                              z3="-2.846163"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.820834"
                              y3="1.303968"
                              z3="-2.874421"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.563984"
                              y3="0.847831"
                              z3="-0.664454"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.445056"
                              y3="-0.93798"
                              z3="-0.645252"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.711883"
                              y3="-0.098274"
                              z3="-2.191898"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.313024"
                              y3="1.000754"
                              z3="-0.811725"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.901204"
                              y3="-0.60548"
                              z3="-0.088936"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.417053"
                              y3="0.913923"
                              z3="0.712986"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592713"
                              y3="-0.443632"
                              z3="1.962756"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.700713"
                              y3="-2.108763"
                              z3="2.009714"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.807849"
                              y3="-0.281605"
                              z3="3.635814"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.368044"
                              y3="-0.372052"
                              z3="4.372465"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" 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:-.134,.1076,-.4703;.7809,.0442,-1.443;.2343,.5256,-2.7065;-1.2681,.4523,-2.4509;-1.3156,.457,-.9968;2.2033,-.0327,-1.2205;-2.5545,.4256,-.2631;.0914,-.1836,1.4953;-.7399,-.318,3.4644;.4681,-.3644,3.7755;1.1136,1.9578,1.599;1.6534,-1.0158,1.8566;-1.0754,-2.2539,1.232;.5692,1.5627,-2.8931;.5607,-.1013,-3.5494;-1.7096,-.4817,-2.8462;-1.8208,1.304,-2.8744;2.564,.8478,-.6645;2.4451,-.938,-.6453;2.7119,-.0983,-2.1919;-3.313,1.0008,-.8117;-2.9012,-.6055,-.0889;-2.4171,.9139,.713;2.5927,-.4436,1.9628;1.7007,-2.1088,2.0097;-1.8078,-.2816,3.6358;1.368,-.3721,4.3725;/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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                              x3="-0.135899"
                              y3="0.10755"
                              z3="-0.468312"/>
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                              x3="0.78157"
                              y3="0.048974"
                              z3="-1.438493"/>
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                              id="a3"
                              x3="0.235339"
                              y3="0.526044"
                              z3="-2.703714"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.266599"
                              y3="0.449093"
                              z3="-2.450938"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.317555"
                              y3="0.451817"
                              z3="-0.997465"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.203363"
                              y3="-0.02672"
                              z3="-1.213532"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.563316"
                              y3="0.420129"
                              z3="-0.272255"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.093147"
                              y3="-0.181875"
                              z3="1.497036"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.72954"
                              y3="-0.302844"
                              z3="3.469791"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.477273"
                              y3="-0.36484"
                              z3="3.777886"/>
                        <atom elementType="Cl"
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                              x3="1.123544"
                              y3="1.95486"
                              z3="1.596052"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.651455"
                              y3="-1.023328"
                              z3="1.851064"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.084583"
                              y3="-2.24836"
                              z3="1.246175"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.567224"
                              y3="1.563513"
                              z3="-2.892397"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.564443"
                              y3="-0.1017"
                              z3="-3.544257"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.705787"
                              y3="-0.484562"
                              z3="-2.848758"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.820201"
                              y3="1.300509"
                              z3="-2.873721"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.556627"
                              y3="0.842736"
                              z3="-0.635748"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.449588"
                              y3="-0.944237"
                              z3="-0.659369"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.71419"
                              y3="-0.066386"
                              z3="-2.184724"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.31892"
                              y3="0.991309"
                              z3="-0.829696"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.908856"
                              y3="-0.611305"
                              z3="-0.100248"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.438713"
                              y3="0.911088"
                              z3="0.707508"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.594526"
                              y3="-0.456961"
                              z3="1.95278"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.692533"
                              y3="-2.116626"
                              z3="2.002675"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.795435"
                              y3="-0.24902"
                              z3="3.644111"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.380586"
                              y3="-0.388858"
                              z3="4.36855"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" 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:-.1359,.1076,-.4683;.7816,.049,-1.4385;.2353,.526,-2.7037;-1.2666,.4491,-2.4509;-1.3176,.4518,-.9975;2.2034,-.0267,-1.2135;-2.5633,.4201,-.2723;.0931,-.1819,1.497;-.7295,-.3028,3.4698;.4773,-.3648,3.7779;1.1235,1.9549,1.5961;1.6515,-1.0233,1.8511;-1.0846,-2.2484,1.2462;.5672,1.5635,-2.8924;.5644,-.1017,-3.5443;-1.7058,-.4846,-2.8488;-1.8202,1.3005,-2.8737;2.5566,.8427,-.6357;2.4496,-.9442,-.6594;2.7142,-.0664,-2.1847;-3.3189,.9913,-.8297;-2.9089,-.6113,-.1002;-2.4387,.9111,.7075;2.5945,-.457,1.9528;1.6925,-2.1166,2.0027;-1.7954,-.249,3.6441;1.3806,-.3889,4.3685;/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="-0.1341"
                              y3="0.108005"
                              z3="-0.469055"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.781514"
                              y3="0.046869"
                              z3="-1.440806"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.235102"
                              y3="0.524738"
                              z3="-2.705712"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.266847"
                              y3="0.450963"
                              z3="-2.450671"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.315761"
                              y3="0.454396"
                              z3="-0.996874"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.203682"
                              y3="-0.02972"
                              z3="-1.21809"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.558426"
                              y3="0.422112"
                              z3="-0.267755"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.09134"
                              y3="-0.182927"
                              z3="1.496739"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.7359"
                              y3="-0.309029"
                              z3="3.468653"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.471684"
                              y3="-0.364423"
                              z3="3.777376"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.117227"
                              y3="1.956568"
                              z3="1.598507"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.652133"
                              y3="-1.018556"
                              z3="1.853734"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.081043"
                              y3="-2.251309"
                              z3="1.240237"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.569612"
                              y3="1.561412"
                              z3="-2.89528"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.56156"
                              y3="-0.104132"
                              z3="-3.546607"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.708063"
                              y3="-0.482592"
                              z3="-2.846762"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.819603"
                              y3="1.302817"
                              z3="-2.873583"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.560241"
                              y3="0.842226"
                              z3="-0.645854"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.449133"
                              y3="-0.944781"
                              z3="-0.659754"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.712606"
                              y3="-0.075369"
                              z3="-2.190137"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.313987"
                              y3="1.000146"
                              z3="-0.817407"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.907105"
                              y3="-0.609645"
                              z3="-0.100362"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.42633"
                              y3="0.906204"
                              z3="0.712745"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592954"
                              y3="-0.448911"
                              z3="1.958841"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.696829"
                              y3="-2.111723"
                              z3="2.005369"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.802782"
                              y3="-0.263563"
                              z3="3.642823"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.37433"
                              y3="-0.379776"
                              z3="4.369684"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" 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">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.133046"
                              y3="0.10712"
                              z3="-0.469239"/>
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                              x3="0.78106"
                              y3="0.04484"
                              z3="-1.442501"/>
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                              x3="0.233401"
                              y3="0.523348"
                              z3="-2.706348"/>
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                              id="a4"
                              x3="-1.268214"
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                              z3="-2.449119"/>
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                              x3="-1.314707"
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                              z3="-0.995354"/>
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                              x3="2.203392"
                              y3="-0.032069"
                              z3="-1.221813"/>
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                              id="a7"
                              x3="-2.557749"
                              y3="0.42866"
                              z3="-0.267181"/>
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                              x3="0.094357"
                              y3="-0.184003"
                              z3="1.495484"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.73739"
                              y3="-0.320925"
                              z3="3.462532"/>
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                              x3="0.469821"
                              y3="-0.365572"
                              z3="3.774381"/>
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                              x3="1.113732"
                              y3="1.957614"
                              z3="1.597261"/>
                        <atom elementType="C"
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                              x3="1.656028"
                              y3="-1.013766"
                              z3="1.862672"/>
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                              id="a13"
                              x3="-1.070748"
                              y3="-2.255822"
                              z3="1.231775"/>
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                              y3="1.55957"
                              z3="-2.89602"/>
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                              x3="0.558329"
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                              z3="-3.547813"/>
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                              x3="-1.821287"
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                              y3="0.849081"
                              z3="-0.667657"/>
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                              x3="2.445807"
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                              id="a20"
                              x3="2.710032"
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                              id="a21"
                              x3="-3.305966"
                              y3="1.025619"
                              z3="-0.808411"/>
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                              id="a22"
                              x3="-2.921128"
                              y3="-0.599494"
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                              id="a23"
                              x3="-2.421105"
                              y3="0.89523"
                              z3="0.722858"/>
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                              id="a24"
                              x3="2.594956"
                              y3="-0.440709"
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                              id="a25"
                              x3="1.703795"
                              y3="-2.106107"
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                              id="a26"
                              x3="-1.804275"
                              y3="-0.290738"
                              z3="3.635102"/>
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                              id="a27"
                              x3="1.367584"
                              y3="-0.367052"
                              z3="4.373554"/>
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                     <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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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"/>
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                        <bond atomRefs2="a6 a20" order="S"/>
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                        <bond atomRefs2="a7 a22" order="S"/>
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                        <bond atomRefs2="a12 a25" order="S"/>
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                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     <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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                              y3="-0.034955"
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                              x3="-2.554035"
                              y3="0.42909"
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                              x3="0.094049"
                              y3="-0.184199"
                              z3="1.495124"/>
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                              x3="-0.742382"
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                              z3="3.459364"/>
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                              y3="-0.364068"
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                              y3="1.959172"
                              z3="1.599466"/>
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                              y3="-1.00972"
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                              id="a23"
                              x3="-2.407101"
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                              id="a25"
                              x3="1.708127"
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                              id="a26"
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                     <bondArray>
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                        <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"/>
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                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
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                        <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">
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                     </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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.365336"
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                              y3="1.958504"
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.406265"
                              y3="0.868125"
                              z3="0.734604"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.594114"
                              y3="-0.432945"
                              z3="1.971952"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.708915"
                              y3="-2.101256"
                              z3="2.02201"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.809608"
                              y3="-0.307941"
                              z3="3.636202"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.363652"
                              y3="-0.351451"
                              z3="4.372199"/>
                     </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 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" 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:-.1322,.1068,-.4701;.7808,.0409,-1.4442;.2332,.5217,-2.7075;-1.2685,.4521,-2.4491;-1.3135,.4581,-.9954;2.2035,-.0342,-1.2247;-2.5545,.4298,-.2649;.0926,-.1853,1.4954;-.7422,-.326,3.4617;.4659,-.3653,3.7727;1.1092,1.9585,1.5987;1.6574,-1.0092,1.8648;-1.069,-2.2575,1.2269;.5705,1.5574,-2.8972;.556,-.1078,-3.5495;-1.7131,-.4811,-2.8422;-1.8203,1.3046,-2.8721;2.5683,.8553,-.6855;2.4448,-.9289,-.6336;2.7086,-.1188,-2.1962;-3.2956,1.0514,-.787;-2.9326,-.5971,-.138;-2.4063,.8681,.7346;2.5941,-.4329,1.972;1.7089,-2.1013,2.022;-1.8096,-.3079,3.6362;1.3637,-.3515,4.3722;/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="-0.131104"
                              y3="0.108604"
                              z3="-0.469795"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.781782"
                              y3="0.041714"
                              z3="-1.443639"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.233572"
                              y3="0.518885"
                              z3="-2.707953"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.268002"
                              y3="0.450311"
                              z3="-2.448987"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.312739"
                              y3="0.458057"
                              z3="-0.995498"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.204295"
                              y3="-0.03268"
                              z3="-1.222837"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.553728"
                              y3="0.426576"
                              z3="-0.264823"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.090763"
                              y3="-0.18385"
                              z3="1.495308"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.741752"
                              y3="-0.315938"
                              z3="3.463986"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.465196"
                              y3="-0.367448"
                              z3="3.775446"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.108092"
                              y3="1.960117"
                              z3="1.604228"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.65566"
                              y3="-1.009529"
                              z3="1.859755"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.074838"
                              y3="-2.254725"
                              z3="1.226204"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.571087"
                              y3="1.553821"
                              z3="-2.901138"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.555851"
                              y3="-0.113498"
                              z3="-3.547934"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.712932"
                              y3="-0.483268"
                              z3="-2.841311"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.819759"
                              y3="1.302587"
                              z3="-2.872342"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.564319"
                              y3="0.847798"
                              z3="-0.66653"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.448105"
                              y3="-0.938507"
                              z3="-0.648636"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.71152"
                              y3="-0.097134"
                              z3="-2.195054"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.292944"
                              y3="1.057503"
                              z3="-0.777758"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.935724"
                              y3="-0.601426"
                              z3="-0.14933"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.402935"
                              y3="0.8527"
                              z3="0.739419"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.591676"
                              y3="-0.433655"
                              z3="1.972294"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.707009"
                              y3="-2.102888"
                              z3="2.009906"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.80921"
                              y3="-0.293101"
                              z3="3.638801"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.366741"
                              y3="-0.351027"
                              z3="4.368218"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" 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:-.1311,.1086,-.4698;.7818,.0417,-1.4436;.2336,.5189,-2.708;-1.268,.4503,-2.449;-1.3127,.4581,-.9955;2.2043,-.0327,-1.2228;-2.5537,.4266,-.2648;.0908,-.1839,1.4953;-.7418,-.3159,3.464;.4652,-.3674,3.7754;1.1081,1.9601,1.6042;1.6557,-1.0095,1.8598;-1.0748,-2.2547,1.2262;.5711,1.5538,-2.9011;.5559,-.1135,-3.5479;-1.7129,-.4833,-2.8413;-1.8198,1.3026,-2.8723;2.5643,.8478,-.6665;2.4481,-.9385,-.6486;2.7115,-.0971,-2.1951;-3.2929,1.0575,-.7778;-2.9357,-.6014,-.1493;-2.4029,.8527,.7394;2.5917,-.4337,1.9723;1.707,-2.1029,2.0099;-1.8092,-.2931,3.6388;1.3667,-.351,4.3682;/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="-0.135248"
                              y3="0.108554"
                              z3="-0.468087"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.780529"
                              y3="0.042645"
                              z3="-1.439334"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.23469"
                              y3="0.512229"
                              z3="-2.707782"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.267872"
                              y3="0.44775"
                              z3="-2.451007"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.316228"
                              y3="0.455862"
                              z3="-0.997276"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.2029"
                              y3="-0.029944"
                              z3="-1.21453"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.558998"
                              y3="0.429234"
                              z3="-0.270551"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.08918"
                              y3="-0.183224"
                              z3="1.497033"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.736467"
                              y3="-0.313623"
                              z3="3.470038"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.471808"
                              y3="-0.369877"
                              z3="3.777261"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.109099"
                              y3="1.959396"
                              z3="1.600565"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.655228"
                              y3="-1.009544"
                              z3="1.854709"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.072046"
                              y3="-2.254829"
                              z3="1.233559"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.574287"
                              y3="1.544936"
                              z3="-2.908305"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.55686"
                              y3="-0.12651"
                              z3="-3.54291"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.71574"
                              y3="-0.483735"
                              z3="-2.844115"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.81591"
                              y3="1.301916"
                              z3="-2.875841"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.552372"
                              y3="0.836195"
                              z3="-0.628627"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.454625"
                              y3="-0.952557"
                              z3="-0.670478"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.71289"
                              y3="-0.056663"
                              z3="-2.186899"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.293331"
                              y3="1.063502"
                              z3="-0.786962"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.946798"
                              y3="-0.595077"
                              z3="-0.156733"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.409393"
                              y3="0.853109"
                              z3="0.734502"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592391"
                              y3="-0.434409"
                              z3="1.964593"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.707088"
                              y3="-2.102831"
                              z3="2.002431"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.802667"
                              y3="-0.287116"
                              z3="3.648693"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.376752"
                              y3="-0.35539"
                              z3="4.366052"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" 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:-.1352,.1086,-.4681;.7805,.0426,-1.4393;.2347,.5122,-2.7078;-1.2679,.4477,-2.451;-1.3162,.4559,-.9973;2.2029,-.0299,-1.2145;-2.559,.4292,-.2706;.0892,-.1832,1.497;-.7365,-.3136,3.47;.4718,-.3699,3.7773;1.1091,1.9594,1.6006;1.6552,-1.0095,1.8547;-1.072,-2.2548,1.2336;.5743,1.5449,-2.9083;.5569,-.1265,-3.5429;-1.7157,-.4837,-2.8441;-1.8159,1.3019,-2.8758;2.5524,.8362,-.6286;2.4546,-.9526,-.6705;2.7129,-.0567,-2.1869;-3.2933,1.0635,-.787;-2.9468,-.5951,-.1567;-2.4094,.8531,.7345;2.5924,-.4344,1.9646;1.7071,-2.1028,2.0024;-1.8027,-.2871,3.6487;1.3768,-.3554,4.3661;/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="-0.134634"
                              y3="0.115684"
                              z3="-0.46812"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.78154"
                              y3="0.047664"
                              z3="-1.438064"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.233733"
                              y3="0.506099"
                              z3="-2.709763"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.268732"
                              y3="0.444756"
                              z3="-2.45118"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.316225"
                              y3="0.458263"
                              z3="-0.997988"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.204002"
                              y3="-0.024899"
                              z3="-1.209734"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.558869"
                              y3="0.427362"
                              z3="-0.270504"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.090382"
                              y3="-0.177455"
                              z3="1.496673"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.733103"
                              y3="-0.307602"
                              z3="3.470055"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.474253"
                              y3="-0.372702"
                              z3="3.77693"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.116222"
                              y3="1.962275"
                              z3="1.611783"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.652805"
                              y3="-1.011594"
                              z3="1.850643"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.081922"
                              y3="-2.244694"
                              z3="1.227552"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.573537"
                              y3="1.536553"
                              z3="-2.920847"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.55419"
                              y3="-0.140901"
                              z3="-3.539044"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.718151"
                              y3="-0.487241"
                              z3="-2.84129"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.815972"
                              y3="1.298379"
                              z3="-2.878016"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.545017"
                              y3="0.826161"
                              z3="-0.598431"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.459804"
                              y3="-0.961931"
                              z3="-0.691292"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.718881"
                              y3="-0.020667"
                              z3="-2.180443"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.298467"
                              y3="1.052441"
                              z3="-0.789944"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.93783"
                              y3="-0.600977"
                              z3="-0.150377"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.412643"
                              y3="0.85939"
                              z3="0.731459"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.591227"
                              y3="-0.440021"
                              z3="1.963781"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.700297"
                              y3="-2.106078"
                              z3="1.99279"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.799307"
                              y3="-0.271039"
                              z3="3.6497"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.379966"
                              y3="-0.367226"
                              z3="4.363669"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" 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:-.1346,.1157,-.4681;.7815,.0477,-1.4381;.2337,.5061,-2.7098;-1.2687,.4448,-2.4512;-1.3162,.4583,-.998;2.204,-.0249,-1.2097;-2.5589,.4274,-.2705;.0904,-.1775,1.4967;-.7331,-.3076,3.4701;.4743,-.3727,3.7769;1.1162,1.9623,1.6118;1.6528,-1.0116,1.8506;-1.0819,-2.2447,1.2276;.5735,1.5366,-2.9208;.5542,-.1409,-3.539;-1.7182,-.4872,-2.8413;-1.816,1.2984,-2.878;2.545,.8262,-.5984;2.4598,-.9619,-.6913;2.7189,-.0207,-2.1804;-3.2985,1.0524,-.7899;-2.9378,-.601,-.1504;-2.4126,.8594,.7315;2.5912,-.44,1.9638;1.7003,-2.1061,1.9928;-1.7993,-.271,3.6497;1.38,-.3672,4.3637;/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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                              x3="-0.137876"
                              y3="0.118911"
                              z3="-0.465895"/>
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                              x3="0.781575"
                              y3="0.051815"
                              z3="-1.433069"/>
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                              id="a3"
                              x3="0.234696"
                              y3="0.499526"
                              z3="-2.709274"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.268672"
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                              z3="-2.452856"/>
                        <atom elementType="N"
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                              x3="-1.319271"
                              y3="0.457266"
                              z3="-0.99957"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.203702"
                              y3="-0.018385"
                              z3="-1.202088"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.564056"
                              y3="0.429053"
                              z3="-0.275815"/>
                        <atom elementType="Ru"
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                              x3="0.088947"
                              y3="-0.174215"
                              z3="1.498991"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.72743"
                              y3="-0.302595"
                              z3="3.476376"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.480588"
                              y3="-0.375716"
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                        <atom elementType="Cl"
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                              x3="1.122586"
                              y3="1.961426"
                              z3="1.61218"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.65054"
                              y3="-1.014413"
                              z3="1.84422"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.08416"
                              y3="-2.239469"
                              z3="1.232554"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.574405"
                              y3="1.528184"
                              z3="-2.928971"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.556676"
                              y3="-0.154325"
                              z3="-3.53295"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.718443"
                              y3="-0.492938"
                              z3="-2.84172"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.814663"
                              y3="1.292463"
                              z3="-2.882934"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.534736"
                              y3="0.816903"
                              z3="-0.56416"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.466532"
                              y3="-0.968679"
                              z3="-0.712357"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.72112"
                              y3="0.020285"
                              z3="-2.169851"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.301271"
                              y3="1.052796"
                              z3="-0.800448"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.944237"
                              y3="-0.597335"
                              z3="-0.153279"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.420792"
                              y3="0.863696"
                              z3="0.725635"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.59245"
                              y3="-0.447082"
                              z3="1.95651"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.694802"
                              y3="-2.109644"
                              z3="1.981043"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.791897"
                              y3="-0.259031"
                              z3="3.659498"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.389414"
                              y3="-0.377939"
                              z3="4.360346"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" 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:-.1379,.1189,-.4659;.7816,.0518,-1.4331;.2347,.4995,-2.7093;-1.2687,.4394,-2.4529;-1.3193,.4573,-.9996;2.2037,-.0184,-1.2021;-2.5641,.4291,-.2758;.0889,-.1742,1.499;-.7274,-.3026,3.4764;.4806,-.3757,3.7779;1.1226,1.9614,1.6122;1.6505,-1.0144,1.8442;-1.0842,-2.2395,1.2326;.5744,1.5282,-2.929;.5567,-.1543,-3.533;-1.7184,-.4929,-2.8417;-1.8147,1.2925,-2.8829;2.5347,.8169,-.5642;2.4665,-.9687,-.7124;2.7211,.0203,-2.1699;-3.3013,1.0528,-.8004;-2.9442,-.5973,-.1533;-2.4208,.8637,.7256;2.5924,-.4471,1.9565;1.6948,-2.1096,1.981;-1.7919,-.259,3.6595;1.3894,-.3779,4.3603;/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="-0.136311"
                              y3="0.123386"
                              z3="-0.465365"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.782483"
                              y3="0.057141"
                              z3="-1.432525"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.233807"
                              y3="0.493164"
                              z3="-2.711712"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.269168"
                              y3="0.4350"
                              z3="-2.452405"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.31852"
                              y3="0.457652"
                              z3="-0.999307"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.204765"
                              y3="-0.014028"
                              z3="-1.200614"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.562919"
                              y3="0.430483"
                              z3="-0.275118"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.090372"
                              y3="-0.171363"
                              z3="1.499775"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.727586"
                              y3="-0.300298"
                              z3="3.477125"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.480267"
                              y3="-0.37429"
                              z3="3.777286"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.128443"
                              y3="1.962122"
                              z3="1.61967"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.649449"
                              y3="-1.016279"
                              z3="1.84221"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.089567"
                              y3="-2.234203"
                              z3="1.22894"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.573452"
                              y3="1.519726"
                              z3="-2.941092"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.553833"
                              y3="-0.167806"
                              z3="-3.530308"/>
                        <atom elementType="H"
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                              x3="-1.719917"
                              y3="-0.498624"
                              z3="-2.836938"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.815512"
                              y3="1.286563"
                              z3="-2.884907"/>
                        <atom elementType="H"
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                              x3="2.528945"
                              y3="0.802908"
                              z3="-0.536205"/>
                        <atom elementType="H"
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                              z3="-0.741163"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.724874"
                              y3="0.060016"
                              z3="-2.16528"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.29964"
                              y3="1.056608"
                              z3="-0.797879"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.944686"
                              y3="-0.596273"
                              z3="-0.154549"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.418322"
                              y3="0.862891"
                              z3="0.727013"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.591572"
                              y3="-0.450589"
                              z3="1.957181"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.691208"
                              y3="-2.111653"
                              z3="1.976667"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.792497"
                              y3="-0.254792"
                              z3="3.659526"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.388541"
                              y3="-0.378967"
                              z3="4.359974"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
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                        <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">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.136511"
                              y3="0.128448"
                              z3="-0.463199"/>
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                              y3="0.063291"
                              z3="-1.429202"/>
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                              y3="0.48512"
                              z3="-2.712824"/>
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                              x3="-1.269265"
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                              x3="-1.31931"
                              y3="0.45773"
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                              x3="2.205701"
                              y3="-0.008008"
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                              x3="-2.564278"
                              y3="0.434863"
                              z3="-0.276568"/>
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                              x3="0.089456"
                              y3="-0.167715"
                              z3="1.502106"/>
                        <atom elementType="C"
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                              x3="-0.7268"
                              y3="-0.300408"
                              z3="3.48183"/>
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                              x3="0.481575"
                              y3="-0.375635"
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                              x3="1.132434"
                              y3="1.96283"
                              z3="1.626172"/>
                        <atom elementType="C"
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                              x3="1.647565"
                              y3="-1.017561"
                              z3="1.837524"/>
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                              x3="-1.091575"
                              y3="-2.227933"
                              z3="1.227639"/>
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                              z3="-2.953313"/>
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                              x3="2.523431"
                              y3="0.792339"
                              z3="-0.510527"/>
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                              x3="2.725943"
                              y3="0.099678"
                              z3="-2.158274"/>
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                              x3="-3.297726"
                              y3="1.064704"
                              z3="-0.799511"/>
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                              id="a22"
                              x3="-2.950568"
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                              id="a23"
                              x3="-2.418685"
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                              z3="0.726287"/>
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                              id="a24"
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                              z3="1.952198"/>
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                              id="a25"
                              x3="1.686536"
                              y3="-2.113489"
                              z3="1.968868"/>
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                              id="a26"
                              x3="-1.791253"
                              y3="-0.253413"
                              z3="3.663598"/>
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                              id="a27"
                              x3="1.391399"
                              y3="-0.384694"
                              z3="4.359195"/>
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                     <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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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"/>
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                        <bond atomRefs2="a6 a20" order="S"/>
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                        <bond atomRefs2="a7 a21" order="S"/>
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                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     <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">
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                              y3="-0.164348"
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                              y3="-0.37497"
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                        <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">
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                     </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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.161072"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.414846"
                              y3="0.86743"
                              z3="0.727641"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592504"
                              y3="-0.465964"
                              z3="1.946701"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.674915"
                              y3="-2.117644"
                              z3="1.96061"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.791797"
                              y3="-0.25002"
                              z3="3.66507"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.392983"
                              y3="-0.396569"
                              z3="4.359316"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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:-.1346,.1394,-.4608;.7859,.0747,-1.4257;.2329,.4694,-2.7163;-1.2702,.4138,-2.4525;-1.319,.4585,-.9997;2.2085,.0054,-1.1947;-2.564,.4423,-.277;.0911,-.1592,1.5052;-.7265,-.299,3.4863;.4819,-.3776,3.7812;1.1458,1.9645,1.6406;1.6433,-1.0212,1.8322;-1.1003,-2.213,1.2228;.5703,1.489,-2.9779;.5524,-.215,-3.5159;-1.7206,-.5265,-2.8209;-1.8186,1.2571,-2.8983;2.5121,.7698,-.4626;2.4973,-.9897,-.8221;2.7298,.1798,-2.145;-3.2927,1.0802,-.7971;-2.9583,-.5798,-.1611;-2.4148,.8674,.7276;2.5925,-.466,1.9467;1.6749,-2.1176,1.9606;-1.7918,-.25,3.6651;1.393,-.3966,4.3593;/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="-0.134102"
                              y3="0.139493"
                              z3="-0.461037"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.785843"
                              y3="0.074646"
                              z3="-1.426479"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.232361"
                              y3="0.469858"
                              z3="-2.716593"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.270435"
                              y3="0.413359"
                              z3="-2.45224"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318664"
                              y3="0.458757"
                              z3="-0.999532"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.208555"
                              y3="0.005998"
                              z3="-1.19624"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.563478"
                              y3="0.442662"
                              z3="-0.276604"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.092309"
                              y3="-0.158986"
                              z3="1.504881"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.726781"
                              y3="-0.299484"
                              z3="3.484507"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.481367"
                              y3="-0.378193"
                              z3="3.781216"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.147639"
                              y3="1.964197"
                              z3="1.640042"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.643423"
                              y3="-1.021727"
                              z3="1.834808"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.100602"
                              y3="-2.212793"
                              z3="1.222213"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.569159"
                              y3="1.489845"
                              z3="-2.977431"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.552077"
                              y3="-0.2138"
                              z3="-3.516789"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.720344"
                              y3="-0.527461"
                              z3="-2.81988"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.819582"
                              y3="1.256107"
                              z3="-2.898264"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.512961"
                              y3="0.773573"
                              z3="-0.467694"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.497252"
                              y3="-0.987587"
                              z3="-0.819275"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.729473"
                              y3="0.176452"
                              z3="-2.147671"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.292219"
                              y3="1.081225"
                              z3="-0.79631"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.958307"
                              y3="-0.579418"
                              z3="-0.161415"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.413859"
                              y3="0.866882"
                              z3="0.72835"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592381"
                              y3="-0.46672"
                              z3="1.949497"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.674403"
                              y3="-2.11797"
                              z3="1.964419"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.792382"
                              y3="-0.251574"
                              z3="3.66305"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.391552"
                              y3="-0.397342"
                              z3="4.360471"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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:-.1341,.1395,-.461;.7858,.0746,-1.4265;.2324,.4699,-2.7166;-1.2704,.4134,-2.4522;-1.3187,.4588,-.9995;2.2086,.006,-1.1962;-2.5635,.4427,-.2766;.0923,-.159,1.5049;-.7268,-.2995,3.4845;.4814,-.3782,3.7812;1.1476,1.9642,1.64;1.6434,-1.0217,1.8348;-1.1006,-2.2128,1.2222;.5692,1.4898,-2.9774;.5521,-.2138,-3.5168;-1.7203,-.5275,-2.8199;-1.8196,1.2561,-2.8983;2.513,.7736,-.4677;2.4973,-.9876,-.8193;2.7295,.1765,-2.1477;-3.2922,1.0812,-.7963;-2.9583,-.5794,-.1614;-2.4139,.8669,.7284;2.5924,-.4667,1.9495;1.6744,-2.118,1.9644;-1.7924,-.2516,3.6631;1.3916,-.3973,4.3605;/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="-0.135365"
                              y3="0.133756"
                              z3="-0.462276"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.784423"
                              y3="0.06855"
                              z3="-1.428191"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.23328"
                              y3="0.479016"
                              z3="-2.714735"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.269707"
                              y3="0.420569"
                              z3="-2.452695"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318868"
                              y3="0.458949"
                              z3="-0.999661"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.206862"
                              y3="-0.003541"
                              z3="-1.197623"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.563699"
                              y3="0.439616"
                              z3="-0.276326"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.090722"
                              y3="-0.163033"
                              z3="1.503368"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.727316"
                              y3="-0.301441"
                              z3="3.482851"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.48111"
                              y3="-0.376583"
                              z3="3.77977"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.137762"
                              y3="1.964723"
                              z3="1.632907"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.645949"
                              y3="-1.017838"
                              z3="1.837184"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.094222"
                              y3="-2.22054"
                              z3="1.224659"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.570787"
                              y3="1.502006"
                              z3="-2.963115"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.553739"
                              y3="-0.195559"
                              z3="-3.522253"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.718578"
                              y3="-0.518876"
                              z3="-2.825376"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.818721"
                              y3="1.265189"
                              z3="-2.895228"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.519503"
                              y3="0.780279"
                              z3="-0.490037"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.486701"
                              y3="-0.98858"
                              z3="-0.793554"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.727435"
                              y3="0.13491"
                              z3="-2.154186"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.294501"
                              y3="1.07448"
                              z3="-0.796793"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.954648"
                              y3="-0.583663"
                              z3="-0.159105"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.415593"
                              y3="0.866676"
                              z3="0.727713"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592975"
                              y3="-0.45857"
                              z3="1.949799"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.681482"
                              y3="-2.113531"
                              z3="1.970133"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.792472"
                              y3="-0.256254"
                              z3="3.662757"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.390958"
                              y3="-0.39071"
                              z3="4.360013"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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:-.1354,.1338,-.4623;.7844,.0685,-1.4282;.2333,.479,-2.7147;-1.2697,.4206,-2.4527;-1.3189,.4589,-.9997;2.2069,-.0035,-1.1976;-2.5637,.4396,-.2763;.0907,-.163,1.5034;-.7273,-.3014,3.4829;.4811,-.3766,3.7798;1.1378,1.9647,1.6329;1.6459,-1.0178,1.8372;-1.0942,-2.2205,1.2247;.5708,1.502,-2.9631;.5537,-.1956,-3.5223;-1.7186,-.5189,-2.8254;-1.8187,1.2652,-2.8952;2.5195,.7803,-.49;2.4867,-.9886,-.7936;2.7274,.1349,-2.1542;-3.2945,1.0745,-.7968;-2.9546,-.5837,-.1591;-2.4156,.8667,.7277;2.593,-.4586,1.9498;1.6815,-2.1135,1.9701;-1.7925,-.2563,3.6628;1.391,-.3907,4.36;/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="-0.134454"
                              y3="0.130676"
                              z3="-0.463304"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.784281"
                              y3="0.065891"
                              z3="-1.430243"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.232688"
                              y3="0.482903"
                              z3="-2.714224"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.26988"
                              y3="0.422629"
                              z3="-2.451942"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318123"
                              y3="0.457751"
                              z3="-0.99897"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.207036"
                              y3="-0.003307"
                              z3="-1.20014"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.562318"
                              y3="0.438029"
                              z3="-0.275224"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.091826"
                              y3="-0.165893"
                              z3="1.502227"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.728155"
                              y3="-0.301846"
                              z3="3.480173"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.480044"
                              y3="-0.375331"
                              z3="3.778755"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.139312"
                              y3="1.962113"
                              z3="1.628739"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.646489"
                              y3="-1.019822"
                              z3="1.840374"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.096381"
                              y3="-2.223428"
                              z3="1.225254"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.569177"
                              y3="1.507404"
                              z3="-2.957096"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.553606"
                              y3="-0.187268"
                              z3="-3.525206"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.718096"
                              y3="-0.51626"
                              z3="-2.826648"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.81968"
                              y3="1.267992"
                              z3="-2.89203"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.523255"
                              y3="0.794938"
                              z3="-0.510139"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.484293"
                              y3="-0.979553"
                              z3="-0.773527"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.726861"
                              y3="0.110791"
                              z3="-2.1607"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.293808"
                              y3="1.073158"
                              z3="-0.795619"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.953387"
                              y3="-0.585352"
                              z3="-0.158951"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.413698"
                              y3="0.86417"
                              z3="0.729036"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592306"
                              y3="-0.459607"
                              z3="1.953768"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.682415"
                              y3="-2.115309"
                              z3="1.97539"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.793959"
                              y3="-0.258577"
                              z3="3.659269"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.388351"
                              y3="-0.38689"
                              z3="4.360979"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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:-.1345,.1307,-.4633;.7843,.0659,-1.4302;.2327,.4829,-2.7142;-1.2699,.4226,-2.4519;-1.3181,.4578,-.999;2.207,-.0033,-1.2001;-2.5623,.438,-.2752;.0918,-.1659,1.5022;-.7282,-.3018,3.4802;.48,-.3753,3.7788;1.1393,1.9621,1.6287;1.6465,-1.0198,1.8404;-1.0964,-2.2234,1.2253;.5692,1.5074,-2.9571;.5536,-.1873,-3.5252;-1.7181,-.5163,-2.8266;-1.8197,1.268,-2.892;2.5233,.7949,-.5101;2.4843,-.9796,-.7735;2.7269,.1108,-2.1607;-3.2938,1.0732,-.7956;-2.9534,-.5854,-.159;-2.4137,.8642,.729;2.5923,-.4596,1.9538;1.6824,-2.1153,1.9754;-1.794,-.2586,3.6593;1.3884,-.3869,4.361;/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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                              z3="-0.464662"/>
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                              x3="0.782493"
                              y3="0.058912"
                              z3="-1.431967"/>
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                              x3="0.234155"
                              y3="0.493145"
                              z3="-2.712152"/>
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                              id="a4"
                              x3="-1.268778"
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                              z3="-2.453119"/>
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                              x3="-1.318589"
                              y3="0.45814"
                              z3="-0.999753"/>
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                              id="a6"
                              x3="2.204673"
                              y3="-0.015655"
                              z3="-1.201349"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.56336"
                              y3="0.435284"
                              z3="-0.275609"/>
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                              x3="0.090049"
                              y3="-0.169188"
                              z3="1.500866"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.728712"
                              y3="-0.304697"
                              z3="3.479312"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.480189"
                              y3="-0.372526"
                              z3="3.777251"/>
                        <atom elementType="Cl"
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                              x3="1.126856"
                              y3="1.964228"
                              z3="1.620661"/>
                        <atom elementType="C"
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                              x3="1.649486"
                              y3="-1.013419"
                              z3="1.842656"/>
                        <atom elementType="Cl"
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                              x3="-1.08702"
                              y3="-2.231071"
                              z3="1.229179"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.571439"
                              y3="1.521159"
                              z3="-2.940434"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.556282"
                              y3="-0.166165"
                              z3="-3.531395"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.714972"
                              y3="-0.508258"
                              z3="-2.832587"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.818952"
                              y3="1.276283"
                              z3="-2.890486"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.530121"
                              y3="0.795667"
                              z3="-0.531298"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.471408"
                              y3="-0.983234"
                              z3="-0.750166"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.724025"
                              y3="0.067564"
                              z3="-2.164805"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.294528"
                              y3="1.071656"
                              z3="-0.792691"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.953716"
                              y3="-0.588728"
                              z3="-0.161723"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.415117"
                              y3="0.859171"
                              z3="0.729833"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.593499"
                              y3="-0.448296"
                              z3="1.950906"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.690805"
                              y3="-2.107728"
                              z3="1.983903"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.794071"
                              y3="-0.267027"
                              z3="3.659741"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.388726"
                              y3="-0.379649"
                              z3="4.359891"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.134092"
                              y3="0.121752"
                              z3="-0.465589"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.783124"
                              y3="0.0567"
                              z3="-1.434484"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.232972"
                              y3="0.495553"
                              z3="-2.711746"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.269179"
                              y3="0.429627"
                              z3="-2.451459"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.316943"
                              y3="0.456535"
                              z3="-0.998319"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.205943"
                              y3="-0.01201"
                              z3="-1.205866"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.560101"
                              y3="0.435124"
                              z3="-0.272951"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.0912"
                              y3="-0.172158"
                              z3="1.499847"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.731106"
                              y3="-0.305402"
                              z3="3.47617"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.477091"
                              y3="-0.372007"
                              z3="3.777098"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.130702"
                              y3="1.960546"
                              z3="1.618038"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.649123"
                              y3="-1.017421"
                              z3="1.846141"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.092109"
                              y3="-2.2331"
                              z3="1.228172"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.567954"
                              y3="1.524966"
                              z3="-2.935509"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.55591"
                              y3="-0.159776"
                              z3="-3.53393"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.714096"
                              y3="-0.508803"
                              z3="-2.83139"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.821148"
                              y3="1.275819"
                              z3="-2.887046"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.534186"
                              y3="0.815318"
                              z3="-0.55637"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.473061"
                              y3="-0.967858"
                              z3="-0.730868"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.723229"
                              y3="0.045745"
                              z3="-2.172678"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.293169"
                              y3="1.069831"
                              z3="-0.792242"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.950206"
                              y3="-0.588689"
                              z3="-0.157038"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.410377"
                              y3="0.8610"
                              z3="0.731307"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592669"
                              y3="-0.452576"
                              z3="1.955641"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.68938"
                              y3="-2.111875"
                              z3="1.989247"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.797663"
                              y3="-0.268437"
                              z3="3.653952"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.383645"
                              y3="-0.378403"
                              z3="4.361872"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" 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">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.135122"
                              y3="0.11982"
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                              z3="-1.434872"/>
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                              x3="0.233787"
                              y3="0.49892"
                              z3="-2.71122"/>
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                              x3="-1.268694"
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                              z3="-2.452319"/>
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                              z3="-0.99892"/>
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                              x3="2.204884"
                              y3="-0.016956"
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                              id="a7"
                              x3="-2.561197"
                              y3="0.43394"
                              z3="-0.273475"/>
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                              x3="0.090562"
                              y3="-0.172851"
                              z3="1.499576"/>
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                              y3="-0.306436"
                              z3="3.476453"/>
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                              id="a10"
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                              y3="-0.37084"
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                              x3="1.125223"
                              y3="1.961955"
                              z3="1.615039"/>
                        <atom elementType="C"
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                              x3="1.650291"
                              y3="-1.014104"
                              z3="1.846803"/>
                        <atom elementType="Cl"
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                              x3="-1.086399"
                              y3="-2.235856"
                              z3="1.230249"/>
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                              x3="0.569871"
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                              z3="-2.930371"/>
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                              z3="-3.535919"/>
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                              z3="-0.563206"/>
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                              x3="2.721998"
                              y3="0.030606"
                              z3="-2.173275"/>
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                              id="a21"
                              x3="-3.292697"
                              y3="1.071429"
                              z3="-0.789356"/>
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                              id="a22"
                              x3="-2.952368"
                              y3="-0.589864"
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                              id="a23"
                              x3="-2.411304"
                              y3="0.8568"
                              z3="0.732196"/>
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                              x3="2.592935"
                              y3="-0.447257"
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                              id="a25"
                              x3="1.692932"
                              y3="-2.10802"
                              z3="1.99171"/>
                        <atom elementType="H"
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                              x3="-1.797513"
                              y3="-0.271882"
                              z3="3.654546"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.384419"
                              y3="-0.37682"
                              z3="4.361372"/>
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                     <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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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"/>
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                        <bond atomRefs2="a6 a20" order="S"/>
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                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
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                        <bond atomRefs2="a12 a25" order="S"/>
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                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
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                     <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="2.205325"
                              y3="-0.014252"
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                              x3="0.090758"
                              y3="-0.171478"
                              z3="1.500096"/>
                        <atom elementType="C"
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                              x3="-0.730704"
                              y3="-0.30555"
                              z3="3.477199"/>
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                              y3="-0.371799"
                              z3="3.777207"/>
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                              x3="1.128104"
                              y3="1.96195"
                              z3="1.617787"/>
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                              x3="1.649476"
                              y3="-1.015339"
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                              z3="-0.791004"/>
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                              id="a23"
                              x3="-2.411799"
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                     <bondArray>
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                        <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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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"/>
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                        <bond atomRefs2="a6 a20" order="S"/>
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                        <bond atomRefs2="a8 a11" order="S"/>
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                        <bond atomRefs2="a12 a25" order="S"/>
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                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
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                     </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">
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                              y3="-0.167611"
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                              y3="-0.374067"
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                              y3="1.963069"
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.413625"
                              y3="0.86259"
                              z3="0.729427"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592849"
                              y3="-0.454051"
                              z3="1.951891"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.686367"
                              y3="-2.111437"
                              z3="1.981303"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.794318"
                              y3="-0.263727"
                              z3="3.658814"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.388403"
                              y3="-0.384228"
                              z3="4.360359"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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:-.1353,.1272,-.4642;.7834,.0617,-1.4315;.2333,.4886,-2.7131;-1.2693,.4256,-2.4525;-1.3182,.4578,-.9994;2.2059,-.0093,-1.2011;-2.5625,.4372,-.2752;.091,-.1676,1.5013;-.7285,-.3036,3.4795;.48,-.3741,3.778;1.1332,1.9631,1.6241;1.6479,-1.0167,1.8419;-1.0924,-2.2271,1.2274;.5695,1.5154,-2.9473;.5553,-.1749,-3.5291;-1.7156,-.5136,-2.8292;-1.8201,1.2708,-2.8916;2.5268,.797,-.5228;2.4779,-.9802,-.7598;2.7255,.087,-2.1634;-3.2938,1.073,-.7941;-2.9536,-.5863,-.1596;-2.4136,.8626,.7294;2.5928,-.4541,1.9519;1.6864,-2.1114,1.9813;-1.7943,-.2637,3.6588;1.3884,-.3842,4.3604;/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="-0.13505"
                              y3="0.129816"
                              z3="-0.463565"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.783816"
                              y3="0.064235"
                              z3="-1.430532"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.233026"
                              y3="0.485021"
                              z3="-2.713799"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.269582"
                              y3="0.422788"
                              z3="-2.452504"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318303"
                              y3="0.458263"
                              z3="-0.999459"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.2064"
                              y3="-0.006214"
                              z3="-1.200304"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.562675"
                              y3="0.438586"
                              z3="-0.275534"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.09135"
                              y3="-0.165594"
                              z3="1.502034"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.728033"
                              y3="-0.302956"
                              z3="3.480226"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.480387"
                              y3="-0.37534"
                              z3="3.778656"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.136168"
                              y3="1.96359"
                              z3="1.627472"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.646992"
                              y3="-1.017563"
                              z3="1.841044"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.094054"
                              y3="-2.223898"
                              z3="1.226017"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.568922"
                              y3="1.510769"
                              z3="-2.952856"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.554905"
                              y3="-0.182101"
                              z3="-3.526874"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.71611"
                              y3="-0.517118"
                              z3="-2.826875"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.820408"
                              y3="1.26702"
                              z3="-2.893386"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.524308"
                              y3="0.793805"
                              z3="-0.513216"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.481518"
                              y3="-0.981283"
                              z3="-0.7702"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.726181"
                              y3="0.103169"
                              z3="-2.161152"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.293432"
                              y3="1.075209"
                              z3="-0.794484"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.954708"
                              y3="-0.584614"
                              z3="-0.160407"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.413528"
                              y3="0.863357"
                              z3="0.729288"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.59298"
                              y3="-0.456702"
                              z3="1.9516"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.683772"
                              y3="-2.11269"
                              z3="1.978788"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.793846"
                              y3="-0.261727"
                              z3="3.659507"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.389005"
                              y3="-0.387827"
                              z3="4.360516"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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:-.1351,.1298,-.4636;.7838,.0642,-1.4305;.233,.485,-2.7138;-1.2696,.4228,-2.4525;-1.3183,.4583,-.9995;2.2064,-.0062,-1.2003;-2.5627,.4386,-.2755;.0914,-.1656,1.502;-.728,-.303,3.4802;.4804,-.3753,3.7787;1.1362,1.9636,1.6275;1.647,-1.0176,1.841;-1.0941,-2.2239,1.226;.5689,1.5108,-2.9529;.5549,-.1821,-3.5269;-1.7161,-.5171,-2.8269;-1.8204,1.267,-2.8934;2.5243,.7938,-.5132;2.4815,-.9813,-.7702;2.7262,.1032,-2.1612;-3.2934,1.0752,-.7945;-2.9547,-.5846,-.1604;-2.4135,.8634,.7293;2.593,-.4567,1.9516;1.6838,-2.1127,1.9788;-1.7938,-.2617,3.6595;1.389,-.3878,4.3605;/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="-0.135265"
                              y3="0.133179"
                              z3="-0.462904"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.784056"
                              y3="0.06718"
                              z3="-1.429237"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.232763"
                              y3="0.480776"
                              z3="-2.714648"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.269856"
                              y3="0.418954"
                              z3="-2.452817"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318736"
                              y3="0.459047"
                              z3="-0.999892"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.206666"
                              y3="-0.003063"
                              z3="-1.198227"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.56344"
                              y3="0.440498"
                              z3="-0.27655"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.091811"
                              y3="-0.162768"
                              z3="1.502678"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.726508"
                              y3="-0.301769"
                              z3="3.481372"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.481882"
                              y3="-0.377043"
                              z3="3.779084"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.139701"
                              y3="1.964535"
                              z3="1.630862"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.645915"
                              y3="-1.018046"
                              z3="1.839549"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.096291"
                              y3="-2.219611"
                              z3="1.225039"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.568196"
                              y3="1.505396"
                              z3="-2.959241"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.554736"
                              y3="-0.190409"
                              z3="-3.524335"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.716174"
                              y3="-0.522304"
                              z3="-2.824011"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.821016"
                              y3="1.261517"
                              z3="-2.896439"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.519855"
                              y3="0.785892"
                              z3="-0.496557"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.485642"
                              y3="-0.984898"
                              z3="-0.785832"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.727578"
                              y3="0.126917"
                              z3="-2.155977"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.293254"
                              y3="1.078164"
                              z3="-0.795565"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.956696"
                              y3="-0.582261"
                              z3="-0.161875"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.414184"
                              y3="0.864615"
                              z3="0.728512"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592831"
                              y3="-0.459031"
                              z3="1.950259"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.680852"
                              y3="-2.11329"
                              z3="1.97588"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.792175"
                              y3="-0.258614"
                              z3="3.661168"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.391113"
                              y3="-0.393564"
                              z3="4.359703"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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:-.1353,.1332,-.4629;.7841,.0672,-1.4292;.2328,.4808,-2.7146;-1.2699,.419,-2.4528;-1.3187,.459,-.9999;2.2067,-.0031,-1.1982;-2.5634,.4405,-.2766;.0918,-.1628,1.5027;-.7265,-.3018,3.4814;.4819,-.377,3.7791;1.1397,1.9645,1.6309;1.6459,-1.018,1.8395;-1.0963,-2.2196,1.225;.5682,1.5054,-2.9592;.5547,-.1904,-3.5243;-1.7162,-.5223,-2.824;-1.821,1.2615,-2.8964;2.5199,.7859,-.4966;2.4856,-.9849,-.7858;2.7276,.1269,-2.156;-3.2933,1.0782,-.7956;-2.9567,-.5823,-.1619;-2.4142,.8646,.7285;2.5928,-.459,1.9503;1.6809,-2.1133,1.9759;-1.7922,-.2586,3.6612;1.3911,-.3936,4.3597;/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="-0.135102"
                              y3="0.13394"
                              z3="-0.462661"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.784274"
                              y3="0.067872"
                              z3="-1.428971"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.232686"
                              y3="0.479718"
                              z3="-2.714786"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.269918"
                              y3="0.417919"
                              z3="-2.452763"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318705"
                              y3="0.45907"
                              z3="-0.999873"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.206917"
                              y3="-0.001737"
                              z3="-1.198466"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.563377"
                              y3="0.441031"
                              z3="-0.276563"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.091792"
                              y3="-0.162058"
                              z3="1.503019"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.726593"
                              y3="-0.301719"
                              z3="3.481597"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.48172"
                              y3="-0.377675"
                              z3="3.779443"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.140425"
                              y3="1.964783"
                              z3="1.63226"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.64556"
                              y3="-1.018383"
                              z3="1.839604"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.096527"
                              y3="-2.21846"
                              z3="1.22438"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.567916"
                              y3="1.504036"
                              z3="-2.960757"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.554716"
                              y3="-0.192442"
                              z3="-3.523661"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.71614"
                              y3="-0.523683"
                              z3="-2.823194"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.821271"
                              y3="1.260052"
                              z3="-2.897022"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.519803"
                              y3="0.787085"
                              z3="-0.496484"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.486791"
                              y3="-0.983597"
                              z3="-0.7870"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.727344"
                              y3="0.129435"
                              z3="-2.156219"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.292788"
                              y3="1.079599"
                              z3="-0.795174"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.957378"
                              y3="-0.581554"
                              z3="-0.162497"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.413713"
                              y3="0.86436"
                              z3="0.728766"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.593091"
                              y3="-0.460174"
                              z3="1.950578"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.679752"
                              y3="-2.113877"
                              z3="1.975259"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.792285"
                              y3="-0.258181"
                              z3="3.661262"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.39101"
                              y3="-0.39536"
                              z3="4.359922"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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:-.1351,.1339,-.4627;.7843,.0679,-1.429;.2327,.4797,-2.7148;-1.2699,.4179,-2.4528;-1.3187,.4591,-.9999;2.2069,-.0017,-1.1985;-2.5634,.441,-.2766;.0918,-.1621,1.503;-.7266,-.3017,3.4816;.4817,-.3777,3.7794;1.1404,1.9648,1.6323;1.6456,-1.0184,1.8396;-1.0965,-2.2185,1.2244;.5679,1.504,-2.9608;.5547,-.1924,-3.5237;-1.7161,-.5237,-2.8232;-1.8213,1.2601,-2.897;2.5198,.7871,-.4965;2.4868,-.9836,-.787;2.7273,.1294,-2.1562;-3.2928,1.0796,-.7952;-2.9574,-.5816,-.1625;-2.4137,.8644,.7288;2.5931,-.4602,1.9506;1.6798,-2.1139,1.9753;-1.7923,-.2582,3.6613;1.391,-.3954,4.3599;/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">
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                              z3="-1.42962"/>
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                              x3="0.23276"
                              y3="0.481822"
                              z3="-2.714452"/>
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                              id="a4"
                              x3="-1.269814"
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                              x3="-1.318616"
                              y3="0.458873"
                              z3="-0.999838"/>
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                              x3="2.206598"
                              y3="-0.003701"
                              z3="-1.198865"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.563214"
                              y3="0.440319"
                              z3="-0.27633"/>
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                              x3="0.091774"
                              y3="-0.163284"
                              z3="1.502496"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.726844"
                              y3="-0.302052"
                              z3="3.480955"/>
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                              id="a10"
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                              y3="-0.376805"
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                              x3="1.138917"
                              y3="1.964453"
                              z3="1.630026"/>
                        <atom elementType="C"
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                              x3="1.646179"
                              y3="-1.017771"
                              z3="1.840273"/>
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                              x3="-1.095784"
                              y3="-2.22046"
                              z3="1.225191"/>
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                              id="a14"
                              x3="0.567984"
                              y3="1.506909"
                              z3="-2.957385"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.554961"
                              y3="-0.188055"
                              z3="-3.525135"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.715778"
                              y3="-0.521876"
                              z3="-2.824341"/>
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                              id="a17"
                              x3="-1.821245"
                              y3="1.261966"
                              z3="-2.896071"/>
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                              id="a18"
                              x3="2.520924"
                              y3="0.788277"
                              z3="-0.501056"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.484702"
                              y3="-0.983721"
                              z3="-0.78176"/>
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                              id="a20"
                              x3="2.727212"
                              y3="0.120932"
                              z3="-2.15748"/>
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                              id="a21"
                              x3="-3.292919"
                              y3="1.07862"
                              z3="-0.794817"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.956892"
                              y3="-0.582366"
                              z3="-0.162269"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.413604"
                              y3="0.863729"
                              z3="0.728991"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592888"
                              y3="-0.458329"
                              z3="1.95076"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.681509"
                              y3="-2.11294"
                              z3="1.977262"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.792568"
                              y3="-0.259357"
                              z3="3.660654"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.390582"
                              y3="-0.393329"
                              z3="4.359744"/>
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                     <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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.135077"
                              y3="0.130769"
                              z3="-0.463347"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.783946"
                              y3="0.064854"
                              z3="-1.430181"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.232941"
                              y3="0.483807"
                              z3="-2.713979"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.269618"
                              y3="0.420661"
                              z3="-2.452691"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318416"
                              y3="0.458263"
                              z3="-0.999693"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.206599"
                              y3="-0.004586"
                              z3="-1.200004"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.562816"
                              y3="0.439528"
                              z3="-0.275896"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.091244"
                              y3="-0.164361"
                              z3="1.502327"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.727591"
                              y3="-0.302278"
                              z3="3.480789"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.480762"
                              y3="-0.37634"
                              z3="3.779018"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.137061"
                              y3="1.964158"
                              z3="1.628863"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.646364"
                              y3="-1.017728"
                              z3="1.840875"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.094892"
                              y3="-2.221924"
                              z3="1.225688"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.568085"
                              y3="1.509572"
                              z3="-2.954051"/>
                        <atom elementType="H"
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                              x3="0.555355"
                              y3="-0.183879"
                              z3="-3.52637"/>
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                              x3="-1.715183"
                              y3="-0.520345"
                              z3="-2.82552"/>
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                              x3="-1.821281"
                              y3="1.2636"
                              z3="-2.894984"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.523311"
                              y3="0.793984"
                              z3="-0.510757"/>
                        <atom elementType="H"
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                              id="a20"
                              x3="2.726296"
                              y3="0.108519"
                              z3="-2.160355"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.292686"
                              y3="1.077935"
                              z3="-0.794006"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.956334"
                              y3="-0.583283"
                              z3="-0.161905"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.412904"
                              y3="0.862801"
                              z3="0.729448"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.593131"
                              y3="-0.457901"
                              z3="1.951143"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.682153"
                              y3="-2.113014"
                              z3="1.978332"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.793363"
                              y3="-0.259956"
                              z3="3.660125"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.389828"
                              y3="-0.39243"
                              z3="4.359908"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
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                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
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                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.135213"
                              y3="0.127916"
                              z3="-0.464182"/>
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                              id="a2"
                              x3="0.783401"
                              y3="0.062095"
                              z3="-1.431452"/>
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                              x3="0.23298"
                              y3="0.487411"
                              z3="-2.713429"/>
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                              id="a4"
                              x3="-1.269495"
                              y3="0.423074"
                              z3="-2.45268"/>
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                              x3="-1.31821"
                              y3="0.457886"
                              z3="-0.999632"/>
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                              x3="2.205995"
                              y3="-0.008026"
                              z3="-1.200685"/>
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                              id="a7"
                              x3="-2.562514"
                              y3="0.438408"
                              z3="-0.275513"/>
                        <atom elementType="Ru"
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                              x3="0.091506"
                              y3="-0.166584"
                              z3="1.501282"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.728016"
                              y3="-0.302827"
                              z3="3.479421"/>
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                              x3="0.480321"
                              y3="-0.374756"
                              z3="3.778121"/>
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                              x3="1.134471"
                              y3="1.963601"
                              z3="1.62458"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.647667"
                              y3="-1.016399"
                              z3="1.842213"/>
                        <atom elementType="Cl"
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                              x3="-1.093473"
                              y3="-2.225727"
                              z3="1.227247"/>
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                              x3="0.567972"
                              y3="1.514559"
                              z3="-2.94807"/>
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                              x3="0.555773"
                              y3="-0.176135"
                              z3="-3.529044"/>
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                              x3="-1.821356"
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                              x3="2.525101"
                              y3="0.795979"
                              z3="-0.518812"/>
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                              x3="2.479342"
                              y3="-0.980461"
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                              id="a20"
                              x3="2.726201"
                              y3="0.093458"
                              z3="-2.162325"/>
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                              id="a21"
                              x3="-3.292319"
                              y3="1.077824"
                              z3="-0.792517"/>
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                              id="a22"
                              x3="-2.956623"
                              y3="-0.584257"
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                              id="a23"
                              x3="-2.412306"
                              y3="0.8602"
                              z3="0.730466"/>
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                              id="a24"
                              x3="2.592636"
                              y3="-0.454084"
                              z3="1.951507"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.685741"
                              y3="-2.110968"
                              z3="1.982425"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.793933"
                              y3="-0.262044"
                              z3="3.658669"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.388945"
                              y3="-0.389423"
                              z3="4.359534"/>
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                     <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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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"/>
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                        <bond atomRefs2="a12 a25" order="S"/>
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                     </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="2.206204"
                              y3="-0.008348"
                              z3="-1.202166"/>
                        <atom elementType="C"
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                              x3="-2.561936"
                              y3="0.43767"
                              z3="-0.27497"/>
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                              x3="0.090522"
                              y3="-0.167315"
                              z3="1.50137"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.729025"
                              y3="-0.302731"
                              z3="3.479754"/>
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                              y3="-0.374456"
                              z3="3.778632"/>
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                              x3="1.132507"
                              y3="1.963494"
                              z3="1.624175"/>
                        <atom elementType="C"
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                              x3="1.64741"
                              y3="-1.016567"
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                              y3="-2.226512"
                              z3="1.227588"/>
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                              y3="1.516732"
                              z3="-2.945144"/>
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                              y3="-0.172621"
                              z3="-3.530017"/>
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                              x3="-1.713752"
                              y3="-0.516518"
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                              z3="-0.791471"/>
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                              id="a23"
                              x3="-2.411154"
                              y3="0.859384"
                              z3="0.730939"/>
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                              x3="2.593111"
                              y3="-0.454511"
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                              id="a25"
                              x3="1.685352"
                              y3="-2.111465"
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                        <atom elementType="H"
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                              x3="-1.794947"
                              y3="-0.261774"
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                              x3="1.388192"
                              y3="-0.389451"
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                     <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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.010143"
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                              y3="0.437097"
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                              x3="0.091197"
                              y3="-0.168775"
                              z3="1.500567"/>
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                              y3="-0.303025"
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                              y3="-0.373778"
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                              x3="1.131278"
                              y3="1.963005"
                              z3="1.621514"/>
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.411028"
                              y3="0.857653"
                              z3="0.731678"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592478"
                              y3="-0.451756"
                              z3="1.95223"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.688233"
                              y3="-2.110078"
                              z3="1.985205"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.795218"
                              y3="-0.262657"
                              z3="3.657027"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.387575"
                              y3="-0.388585"
                              z3="4.359504"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" 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:-.135,.1249,-.4648;.7832,.0592,-1.4327;.2331,.4909,-2.7127;-1.2693,.4253,-2.4525;-1.3178,.4569,-.9994;2.2058,-.0101,-1.2023;-2.5619,.4371,-.2748;.0912,-.1688,1.5006;-.7291,-.303,3.4785;.479,-.3738,3.778;1.1313,1.963,1.6215;1.6485,-1.0157,1.8434;-1.0918,-2.2291,1.2285;.568,1.5193,-2.942;.5563,-.1686,-3.5315;-1.7138,-.5146,-2.8293;-1.8215,1.2696,-2.8913;2.5285,.8035,-.5336;2.4762,-.976,-.7493;2.7253,.0733,-2.1661;-3.2916,1.0776,-.7906;-2.9565,-.5855,-.1633;-2.411,.8577,.7317;2.5925,-.4518,1.9522;1.6882,-2.1101,1.9852;-1.7952,-.2627,3.657;1.3876,-.3886,4.3595;/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="-0.134889"
                              y3="0.124508"
                              z3="-0.464841"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.783328"
                              y3="0.058934"
                              z3="-1.432792"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.233296"
                              y3="0.49132"
                              z3="-2.712605"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.269128"
                              y3="0.425465"
                              z3="-2.452534"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.317716"
                              y3="0.456646"
                              z3="-0.999384"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.205975"
                              y3="-0.010214"
                              z3="-1.203107"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.561526"
                              y3="0.436756"
                              z3="-0.274514"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.090524"
                              y3="-0.168785"
                              z3="1.500781"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.72967"
                              y3="-0.302823"
                              z3="3.478937"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.478572"
                              y3="-0.373477"
                              z3="3.778374"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.130612"
                              y3="1.963129"
                              z3="1.621612"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.648124"
                              y3="-1.015838"
                              z3="1.843653"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.091628"
                              y3="-2.228986"
                              z3="1.22858"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.568122"
                              y3="1.519862"
                              z3="-2.941312"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.556475"
                              y3="-0.167664"
                              z3="-3.531725"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.713424"
                              y3="-0.514512"
                              z3="-2.829592"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.821496"
                              y3="1.269771"
                              z3="-2.891198"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.529209"
                              y3="0.804539"
                              z3="-0.535923"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.476557"
                              y3="-0.975221"
                              z3="-0.748877"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.724538"
                              y3="0.071613"
                              z3="-2.16724"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.291426"
                              y3="1.077351"
                              z3="-0.789942"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.955962"
                              y3="-0.586037"
                              z3="-0.163117"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.410267"
                              y3="0.857129"
                              z3="0.731915"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592918"
                              y3="-0.452384"
                              z3="1.952206"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.687343"
                              y3="-2.11039"
                              z3="1.985532"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.795689"
                              y3="-0.262405"
                              z3="3.657368"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.387228"
                              y3="-0.388288"
                              z3="4.359745"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" 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:-.1349,.1245,-.4648;.7833,.0589,-1.4328;.2333,.4913,-2.7126;-1.2691,.4255,-2.4525;-1.3177,.4566,-.9994;2.206,-.0102,-1.2031;-2.5615,.4368,-.2745;.0905,-.1688,1.5008;-.7297,-.3028,3.4789;.4786,-.3735,3.7784;1.1306,1.9631,1.6216;1.6481,-1.0158,1.8437;-1.0916,-2.229,1.2286;.5681,1.5199,-2.9413;.5565,-.1677,-3.5317;-1.7134,-.5145,-2.8296;-1.8215,1.2698,-2.8912;2.5292,.8045,-.5359;2.4766,-.9752,-.7489;2.7245,.0716,-2.1672;-3.2914,1.0774,-.7899;-2.956,-.586,-.1631;-2.4103,.8571,.7319;2.5929,-.4524,1.9522;1.6873,-2.1104,1.9855;-1.7957,-.2624,3.6574;1.3872,-.3883,4.3597;/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="-0.135428"
                              y3="0.131171"
                              z3="-0.463483"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.783455"
                              y3="0.064948"
                              z3="-1.430168"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.232557"
                              y3="0.483461"
                              z3="-2.714121"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.269913"
                              y3="0.420559"
                              z3="-2.452663"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318688"
                              y3="0.458777"
                              z3="-0.999719"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.206059"
                              y3="-0.00513"
                              z3="-1.198153"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.563622"
                              y3="0.440261"
                              z3="-0.276515"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.092797"
                              y3="-0.164731"
                              z3="1.501596"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.726352"
                              y3="-0.302862"
                              z3="3.4797"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.481892"
                              y3="-0.37683"
                              z3="3.778024"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.138013"
                              y3="1.963801"
                              z3="1.627869"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.647464"
                              y3="-1.017155"
                              z3="1.840449"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.095111"
                              y3="-2.222919"
                              z3="1.225812"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.567607"
                              y3="1.509229"
                              z3="-2.954454"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.555066"
                              y3="-0.18442"
                              z3="-3.526332"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.71578"
                              y3="-0.520346"
                              z3="-2.825016"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.821351"
                              y3="1.263511"
                              z3="-2.895164"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.521683"
                              y3="0.791414"
                              z3="-0.506279"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.481619"
                              y3="-0.982312"
                              z3="-0.772404"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.728065"
                              y3="0.110202"
                              z3="-2.157608"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.293007"
                              y3="1.078615"
                              z3="-0.795405"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.957781"
                              y3="-0.581929"
                              z3="-0.162588"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.414567"
                              y3="0.863673"
                              z3="0.729047"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.591973"
                              y3="-0.455597"
                              z3="1.951048"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.684931"
                              y3="-2.111806"
                              z3="1.978348"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.792268"
                              y3="-0.260922"
                              z3="3.65918"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.390686"
                              y3="-0.392663"
                              z3="4.358997"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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:-.1354,.1312,-.4635;.7835,.0649,-1.4302;.2326,.4835,-2.7141;-1.2699,.4206,-2.4527;-1.3187,.4588,-.9997;2.2061,-.0051,-1.1982;-2.5636,.4403,-.2765;.0928,-.1647,1.5016;-.7264,-.3029,3.4797;.4819,-.3768,3.778;1.138,1.9638,1.6279;1.6475,-1.0172,1.8404;-1.0951,-2.2229,1.2258;.5676,1.5092,-2.9545;.5551,-.1844,-3.5263;-1.7158,-.5203,-2.825;-1.8214,1.2635,-2.8952;2.5217,.7914,-.5063;2.4816,-.9823,-.7724;2.7281,.1102,-2.1576;-3.293,1.0786,-.7954;-2.9578,-.5819,-.1626;-2.4146,.8637,.729;2.592,-.4556,1.951;1.6849,-2.1118,1.9783;-1.7923,-.2609,3.6592;1.3907,-.3927,4.359;/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="-0.135195"
                              y3="0.135276"
                              z3="-0.462373"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.78447"
                              y3="0.069067"
                              z3="-1.428446"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.232821"
                              y3="0.47856"
                              z3="-2.715012"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.269848"
                              y3="0.416879"
                              z3="-2.452977"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318812"
                              y3="0.459559"
                              z3="-1.000128"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.20708"
                              y3="-0.000841"
                              z3="-1.198392"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.563348"
                              y3="0.441502"
                              z3="-0.276703"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.091327"
                              y3="-0.16067"
                              z3="1.503702"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.726372"
                              y3="-0.301925"
                              z3="3.482417"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.48222"
                              y3="-0.377734"
                              z3="3.779582"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.142025"
                              y3="1.965249"
                              z3="1.633731"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.644569"
                              y3="-1.018972"
                              z3="1.839294"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.097725"
                              y3="-2.216101"
                              z3="1.223814"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.568005"
                              y3="1.502474"
                              z3="-2.962843"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.554852"
                              y3="-0.19499"
                              z3="-3.522735"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.715889"
                              y3="-0.525263"
                              z3="-2.822443"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.821303"
                              y3="1.258399"
                              z3="-2.898245"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.518668"
                              y3="0.783572"
                              z3="-0.49081"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.488627"
                              y3="-0.985323"
                              z3="-0.794431"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.726909"
                              y3="0.138377"
                              z3="-2.15508"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.293381"
                              y3="1.078803"
                              z3="-0.795978"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.956291"
                              y3="-0.581615"
                              z3="-0.1613"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.413694"
                              y3="0.866298"
                              z3="0.727839"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.593702"
                              y3="-0.462478"
                              z3="1.949894"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.677066"
                              y3="-2.114718"
                              z3="1.974526"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.791981"
                              y3="-0.259079"
                              z3="3.662661"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.391498"
                              y3="-0.394307"
                              z3="4.360434"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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:-.1352,.1353,-.4624;.7845,.0691,-1.4284;.2328,.4786,-2.715;-1.2698,.4169,-2.453;-1.3188,.4596,-1.0001;2.2071,-.0008,-1.1984;-2.5633,.4415,-.2767;.0913,-.1607,1.5037;-.7264,-.3019,3.4824;.4822,-.3777,3.7796;1.142,1.9652,1.6337;1.6446,-1.019,1.8393;-1.0977,-2.2161,1.2238;.568,1.5025,-2.9628;.5549,-.195,-3.5227;-1.7159,-.5253,-2.8224;-1.8213,1.2584,-2.8982;2.5187,.7836,-.4908;2.4886,-.9853,-.7944;2.7269,.1384,-2.1551;-3.2934,1.0788,-.796;-2.9563,-.5816,-.1613;-2.4137,.8663,.7278;2.5937,-.4625,1.9499;1.6771,-2.1147,1.9745;-1.792,-.2591,3.6627;1.3915,-.3943,4.3604;/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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                              x3="-0.135413"
                              y3="0.137656"
                              z3="-0.461932"/>
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                              id="a2"
                              x3="0.784309"
                              y3="0.071045"
                              z3="-1.427606"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.232278"
                              y3="0.475547"
                              z3="-2.715509"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.270311"
                              y3="0.414833"
                              z3="-2.452847"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.319199"
                              y3="0.460498"
                              z3="-1.000097"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.206932"
                              y3="0.00088"
                              z3="-1.196115"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.564463"
                              y3="0.443429"
                              z3="-0.277667"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.092946"
                              y3="-0.159549"
                              z3="1.503511"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724824"
                              y3="-0.302341"
                              z3="3.481916"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.483602"
                              y3="-0.379589"
                              z3="3.779092"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.144437"
                              y3="1.965379"
                              z3="1.6357"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.645056"
                              y3="-1.018899"
                              z3="1.838329"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.098123"
                              y3="-2.214791"
                              z3="1.222497"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.567347"
                              y3="1.498473"
                              z3="-2.967334"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.554192"
                              y3="-0.201011"
                              z3="-3.520766"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.71685"
                              y3="-0.527744"
                              z3="-2.820198"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.821578"
                              y3="1.25568"
                              z3="-2.899681"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.515915"
                              y3="0.779468"
                              z3="-0.481349"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.48966"
                              y3="-0.986853"
                              z3="-0.800313"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.728868"
                              y3="0.150019"
                              z3="-2.150676"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.293417"
                              y3="1.081135"
                              z3="-0.797973"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.958654"
                              y3="-0.578719"
                              z3="-0.162396"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.415807"
                              y3="0.868187"
                              z3="0.727308"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592746"
                              y3="-0.46198"
                              z3="1.95002"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.677977"
                              y3="-2.114458"
                              z3="1.972214"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.790446"
                              y3="-0.258776"
                              z3="3.662295"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.392821"
                              y3="-0.397517"
                              z3="4.359575"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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:-.1354,.1377,-.4619;.7843,.071,-1.4276;.2323,.4755,-2.7155;-1.2703,.4148,-2.4528;-1.3192,.4605,-1.0001;2.2069,.0009,-1.1961;-2.5645,.4434,-.2777;.0929,-.1595,1.5035;-.7248,-.3023,3.4819;.4836,-.3796,3.7791;1.1444,1.9654,1.6357;1.6451,-1.0189,1.8383;-1.0981,-2.2148,1.2225;.5673,1.4985,-2.9673;.5542,-.201,-3.5208;-1.7168,-.5277,-2.8202;-1.8216,1.2557,-2.8997;2.5159,.7795,-.4813;2.4897,-.9869,-.8003;2.7289,.15,-2.1507;-3.2934,1.0811,-.798;-2.9587,-.5787,-.1624;-2.4158,.8682,.7273;2.5927,-.462,1.95;1.678,-2.1145,1.9722;-1.7904,-.2588,3.6623;1.3928,-.3975,4.3596;/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="-0.135125"
                              y3="0.138897"
                              z3="-0.46166"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.784762"
                              y3="0.072206"
                              z3="-1.42728"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.232363"
                              y3="0.47406"
                              z3="-2.715896"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.270282"
                              y3="0.413546"
                              z3="-2.452952"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.319067"
                              y3="0.460613"
                              z3="-1.000236"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.207406"
                              y3="0.002412"
                              z3="-1.196948"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.563894"
                              y3="0.443656"
                              z3="-0.277312"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.092275"
                              y3="-0.158199"
                              z3="1.504268"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.72539"
                              y3="-0.301655"
                              z3="3.482717"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.483009"
                              y3="-0.379738"
                              z3="3.779873"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.145463"
                              y3="1.965982"
                              z3="1.637637"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.644032"
                              y3="-1.019367"
                              z3="1.838337"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.099164"
                              y3="-2.212531"
                              z3="1.221869"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.567411"
                              y3="1.496499"
                              z3="-2.969869"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.554146"
                              y3="-0.204072"
                              z3="-3.519907"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.716778"
                              y3="-0.529523"
                              z3="-2.81933"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.821704"
                              y3="1.253834"
                              z3="-2.900618"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.515412"
                              y3="0.777785"
                              z3="-0.478168"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.492153"
                              y3="-0.987048"
                              z3="-0.807145"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.728095"
                              y3="0.158116"
                              z3="-2.150808"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.29303"
                              y3="1.081932"
                              z3="-0.796679"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.958051"
                              y3="-0.578969"
                              z3="-0.162408"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.414175"
                              y3="0.867742"
                              z3="0.727492"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.593432"
                              y3="-0.464201"
                              z3="1.95031"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.675241"
                              y3="-2.115291"
                              z3="1.971334"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.790967"
                              y3="-0.257632"
                              z3="3.663106"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.392427"
                              y3="-0.399054"
                              z3="4.360274"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.13538"
                              y3="0.139264"
                              z3="-0.46153"/>
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                              id="a2"
                              x3="0.784606"
                              y3="0.072615"
                              z3="-1.426945"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.23223"
                              y3="0.47329"
                              z3="-2.715904"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.270395"
                              y3="0.412811"
                              z3="-2.45297"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.319334"
                              y3="0.460566"
                              z3="-1.000289"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.207251"
                              y3="0.002897"
                              z3="-1.195783"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.564587"
                              y3="0.444183"
                              z3="-0.277989"/>
                        <atom elementType="Ru"
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                              x3="0.092787"
                              y3="-0.15799"
                              z3="1.504128"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724513"
                              y3="-0.301565"
                              z3="3.482738"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.483899"
                              y3="-0.380203"
                              z3="3.779621"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.146276"
                              y3="1.96588"
                              z3="1.637684"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.644245"
                              y3="-1.019323"
                              z3="1.837874"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.099165"
                              y3="-2.212274"
                              z3="1.221905"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.567115"
                              y3="1.495538"
                              z3="-2.970724"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.554159"
                              y3="-0.205454"
                              z3="-3.519325"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.71687"
                              y3="-0.53039"
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                        <atom elementType="H"
                              id="a17"
                              x3="-1.821821"
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                              z3="-2.901065"/>
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                              id="a18"
                              x3="2.514197"
                              y3="0.776443"
                              z3="-0.474703"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.492366"
                              y3="-0.987525"
                              z3="-0.808459"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.728889"
                              y3="0.161658"
                              z3="-2.148864"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.292927"
                              y3="1.083204"
                              z3="-0.797674"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.959812"
                              y3="-0.577778"
                              z3="-0.163645"/>
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                              id="a23"
                              x3="-2.41536"
                              y3="0.867771"
                              z3="0.727339"/>
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                              id="a24"
                              x3="2.593042"
                              y3="-0.463846"
                              z3="1.94972"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.675741"
                              y3="-2.115109"
                              z3="1.970819"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.790029"
                              y3="-0.256901"
                              z3="3.663354"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.393391"
                              y3="-0.400645"
                              z3="4.359576"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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"/>
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="-0.134627"
                              y3="0.133378"
                              z3="-0.463006"/>
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                              id="a2"
                              x3="0.784481"
                              y3="0.066968"
                              z3="-1.429756"/>
                        <atom elementType="C"
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                              x3="0.232886"
                              y3="0.481422"
                              z3="-2.714805"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.269721"
                              y3="0.419374"
                              z3="-2.452751"/>
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                              x3="-1.318144"
                              y3="0.459611"
                              z3="-0.999805"/>
                        <atom elementType="C"
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                              x3="2.207115"
                              y3="-0.003109"
                              z3="-1.200766"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.561927"
                              y3="0.44036"
                              z3="-0.275117"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.090996"
                              y3="-0.162401"
                              z3="1.503186"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.72828"
                              y3="-0.302566"
                              z3="3.481199"/>
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                              id="a10"
                              x3="0.480062"
                              y3="-0.376821"
                              z3="3.779536"/>
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                              x3="1.138941"
                              y3="1.965043"
                              z3="1.632156"/>
                        <atom elementType="C"
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                              x3="1.645193"
                              y3="-1.018354"
                              z3="1.840777"/>
                        <atom elementType="Cl"
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                              x3="-1.096704"
                              y3="-2.218964"
                              z3="1.223964"/>
                        <atom elementType="H"
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                              x3="0.568333"
                              y3="1.506248"
                              z3="-2.958743"/>
                        <atom elementType="H"
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                              x3="0.554699"
                              y3="-0.189235"
                              z3="-3.525036"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.715771"
                              y3="-0.522194"
                              z3="-2.82374"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.821237"
                              y3="1.261663"
                              z3="-2.896426"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.522122"
                              y3="0.788821"
                              z3="-0.503027"/>
                        <atom elementType="H"
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                              x3="2.486057"
                              y3="-0.983172"
                              z3="-0.784773"/>
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                              id="a20"
                              x3="2.725836"
                              y3="0.122328"
                              z3="-2.159742"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.293321"
                              y3="1.076558"
                              z3="-0.793562"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.953187"
                              y3="-0.583735"
                              z3="-0.158995"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.411378"
                              y3="0.865696"
                              z3="0.728715"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.593768"
                              y3="-0.460642"
                              z3="1.952001"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.678887"
                              y3="-2.114036"
                              z3="1.976796"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.794136"
                              y3="-0.261264"
                              z3="3.660519"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.389054"
                              y3="-0.390978"
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                     <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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              z3="-0.999267"/>
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                              y3="-0.01153"
                              z3="-1.20091"/>
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                              id="a7"
                              x3="-2.5630"
                              y3="0.436969"
                              z3="-0.275641"/>
                        <atom elementType="Ru"
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                              x3="0.091337"
                              y3="-0.169258"
                              z3="1.500521"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.727936"
                              y3="-0.305513"
                              z3="3.478601"/>
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                              x3="0.480929"
                              y3="-0.373836"
                              z3="3.777243"/>
                        <atom elementType="Cl"
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                              x3="1.131726"
                              y3="1.962419"
                              z3="1.620315"/>
                        <atom elementType="C"
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                              x3="1.648848"
                              y3="-1.01613"
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                        <atom elementType="Cl"
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                              y3="-2.229816"
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                        <atom elementType="H"
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                              id="a23"
                              x3="-2.415149"
                              y3="0.862569"
                              z3="0.729477"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592497"
                              y3="-0.451901"
                              z3="1.950527"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.688983"
                              y3="-2.110351"
                              z3="1.984766"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.793967"
                              y3="-0.267912"
                              z3="3.658058"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.388553"
                              y3="-0.381005"
                              z3="4.360467"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" 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:-.1357,.1249,-.4646;.7827,.0595,-1.4322;.2333,.4916,-2.7123;-1.2692,.4273,-2.4524;-1.3183,.4574,-.9993;2.2052,-.0115,-1.2009;-2.563,.437,-.2756;.0913,-.1693,1.5005;-.7279,-.3055,3.4786;.4809,-.3738,3.7772;1.1317,1.9624,1.6203;1.6488,-1.0161,1.8426;-1.0906,-2.2298,1.2284;.5691,1.5196,-2.9418;.5561,-.1683,-3.5308;-1.7148,-.5115,-2.8306;-1.8202,1.2729,-2.8904;2.5287,.8022,-.5327;2.4741,-.9773,-.7468;2.7254,.07,-2.1646;-3.2939,1.0728,-.7955;-2.9549,-.5857,-.1603;-2.4151,.8626,.7295;2.5925,-.4519,1.9505;1.689,-2.1104,1.9848;-1.794,-.2679,3.6581;1.3886,-.381,4.3605;/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="-0.13503"
                              y3="0.128506"
                              z3="-0.464056"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.78349"
                              y3="0.062514"
                              z3="-1.431442"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.23299"
                              y3="0.487665"
                              z3="-2.713406"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.269495"
                              y3="0.423972"
                              z3="-2.452499"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318093"
                              y3="0.458519"
                              z3="-0.999413"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.206071"
                              y3="-0.00805"
                              z3="-1.201509"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.562326"
                              y3="0.438317"
                              z3="-0.275143"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.091603"
                              y3="-0.16636"
                              z3="1.501525"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.728399"
                              y3="-0.304048"
                              z3="3.479013"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.480042"
                              y3="-0.375036"
                              z3="3.77817"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.134878"
                              y3="1.963614"
                              z3="1.625402"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.647469"
                              y3="-1.016987"
                              z3="1.84275"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.092978"
                              y3="-2.225383"
                              z3="1.226326"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.568382"
                              y3="1.514539"
                              z3="-2.948485"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.555431"
                              y3="-0.176317"
                              z3="-3.528793"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.715028"
                              y3="-0.51623"
                              z3="-2.827366"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.821037"
                              y3="1.267929"
                              z3="-2.892945"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.526552"
                              y3="0.797889"
                              z3="-0.522519"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.478873"
                              y3="-0.979245"
                              z3="-0.761493"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.725443"
                              y3="0.089873"
                              z3="-2.163814"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.293471"
                              y3="1.07463"
                              z3="-0.793848"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.953917"
                              y3="-0.585095"
                              z3="-0.159906"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.413044"
                              y3="0.863216"
                              z3="0.729579"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.593088"
                              y3="-0.455461"
                              z3="1.952384"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.684841"
                              y3="-2.111875"
                              z3="1.982331"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.7944"
                              y3="-0.264833"
                              z3="3.658119"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.388063"
                              y3="-0.386263"
                              z3="4.361039"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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:-.135,.1285,-.4641;.7835,.0625,-1.4314;.233,.4877,-2.7134;-1.2695,.424,-2.4525;-1.3181,.4585,-.9994;2.2061,-.008,-1.2015;-2.5623,.4383,-.2751;.0916,-.1664,1.5015;-.7284,-.304,3.479;.48,-.375,3.7782;1.1349,1.9636,1.6254;1.6475,-1.017,1.8428;-1.093,-2.2254,1.2263;.5684,1.5145,-2.9485;.5554,-.1763,-3.5288;-1.715,-.5162,-2.8274;-1.821,1.2679,-2.8929;2.5266,.7979,-.5225;2.4789,-.9792,-.7615;2.7254,.0899,-2.1638;-3.2935,1.0746,-.7938;-2.9539,-.5851,-.1599;-2.413,.8632,.7296;2.5931,-.4555,1.9524;1.6848,-2.1119,1.9823;-1.7944,-.2648,3.6581;1.3881,-.3863,4.361;/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="-0.135937"
                              y3="0.133286"
                              z3="-0.462685"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.783727"
                              y3="0.067102"
                              z3="-1.428648"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.232816"
                              y3="0.480225"
                              z3="-2.714393"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.269836"
                              y3="0.417587"
                              z3="-2.453092"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.319257"
                              y3="0.458785"
                              z3="-1.000197"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.206344"
                              y3="-0.002539"
                              z3="-1.196757"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.564416"
                              y3="0.441519"
                              z3="-0.277779"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.091548"
                              y3="-0.162207"
                              z3="1.502722"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724997"
                              y3="-0.302357"
                              z3="3.482088"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.483699"
                              y3="-0.37824"
                              z3="3.778838"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.140008"
                              y3="1.964719"
                              z3="1.630437"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.64589"
                              y3="-1.017621"
                              z3="1.83893"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.096338"
                              y3="-2.218659"
                              z3="1.225094"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.567758"
                              y3="1.505029"
                              z3="-2.958984"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.555507"
                              y3="-0.190862"
                              z3="-3.523889"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.715449"
                              y3="-0.524267"
                              z3="-2.823657"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.821347"
                              y3="1.259445"
                              z3="-2.89756"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.518755"
                              y3="0.786169"
                              z3="-0.49459"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.485532"
                              y3="-0.984285"
                              z3="-0.784558"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.727962"
                              y3="0.128103"
                              z3="-2.154122"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.29271"
                              y3="1.081289"
                              z3="-0.796829"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.960054"
                              y3="-0.580087"
                              z3="-0.16477"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.415312"
                              y3="0.864054"
                              z3="0.728329"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592718"
                              y3="-0.458554"
                              z3="1.948387"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.680955"
                              y3="-2.112545"
                              z3="1.976051"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.790565"
                              y3="-0.258998"
                              z3="3.662926"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.3930"
                              y3="-0.396093"
                              z3="4.358706"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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:-.1359,.1333,-.4627;.7837,.0671,-1.4286;.2328,.4802,-2.7144;-1.2698,.4176,-2.4531;-1.3193,.4588,-1.0002;2.2063,-.0025,-1.1968;-2.5644,.4415,-.2778;.0915,-.1622,1.5027;-.725,-.3024,3.4821;.4837,-.3782,3.7788;1.14,1.9647,1.6304;1.6459,-1.0176,1.8389;-1.0963,-2.2187,1.2251;.5678,1.505,-2.959;.5555,-.1909,-3.5239;-1.7154,-.5243,-2.8237;-1.8213,1.2594,-2.8976;2.5188,.7862,-.4946;2.4855,-.9843,-.7846;2.728,.1281,-2.1541;-3.2927,1.0813,-.7968;-2.9601,-.5801,-.1648;-2.4153,.8641,.7283;2.5927,-.4586,1.9484;1.681,-2.1125,1.9761;-1.7906,-.259,3.6629;1.393,-.3961,4.3587;/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="-0.135112"
                              y3="0.136049"
                              z3="-0.462415"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.784402"
                              y3="0.069464"
                              z3="-1.428514"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.23239"
                              y3="0.477622"
                              z3="-2.715309"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.270134"
                              y3="0.415328"
                              z3="-2.452955"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.31885"
                              y3="0.459864"
                              z3="-1.000179"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.207068"
                              y3="-0.000055"
                              z3="-1.197876"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.563546"
                              y3="0.442426"
                              z3="-0.276875"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.092344"
                              y3="-0.160232"
                              z3="1.503332"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.726046"
                              y3="-0.300908"
                              z3="3.481601"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.482084"
                              y3="-0.378515"
                              z3="3.779353"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.142361"
                              y3="1.965688"
                              z3="1.634634"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.645096"
                              y3="-1.018344"
                              z3="1.839771"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.097731"
                              y3="-2.215891"
                              z3="1.223426"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.566816"
                              y3="1.501597"
                              z3="-2.963779"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.55479"
                              y3="-0.196219"
                              z3="-3.522635"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.715529"
                              y3="-0.52764"
                              z3="-2.820905"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.822329"
                              y3="1.255807"
                              z3="-2.899327"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.517741"
                              y3="0.783405"
                              z3="-0.488971"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.488863"
                              y3="-0.985083"
                              z3="-0.79508"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.727818"
                              y3="0.141119"
                              z3="-2.154032"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.292331"
                              y3="1.082417"
                              z3="-0.794468"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.958548"
                              y3="-0.580131"
                              z3="-0.163793"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.413061"
                              y3="0.864315"
                              z3="0.728719"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.593296"
                              y3="-0.461344"
                              z3="1.951421"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.678057"
                              y3="-2.114184"
                              z3="1.974119"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.791616"
                              y3="-0.256522"
                              z3="3.661442"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.391708"
                              y3="-0.400032"
                              z3="4.359296"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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:-.1351,.136,-.4624;.7844,.0695,-1.4285;.2324,.4776,-2.7153;-1.2701,.4153,-2.453;-1.3189,.4599,-1.0002;2.2071,-.0001,-1.1979;-2.5635,.4424,-.2769;.0923,-.1602,1.5033;-.726,-.3009,3.4816;.4821,-.3785,3.7794;1.1424,1.9657,1.6346;1.6451,-1.0183,1.8398;-1.0977,-2.2159,1.2234;.5668,1.5016,-2.9638;.5548,-.1962,-3.5226;-1.7155,-.5276,-2.8209;-1.8223,1.2558,-2.8993;2.5177,.7834,-.489;2.4889,-.9851,-.7951;2.7278,.1411,-2.154;-3.2923,1.0824,-.7945;-2.9585,-.5801,-.1638;-2.4131,.8643,.7287;2.5933,-.4613,1.9514;1.6781,-2.1142,1.9741;-1.7916,-.2565,3.6614;1.3917,-.4,4.3593;/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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                              x3="-0.135477"
                              y3="0.136553"
                              z3="-0.461925"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.784445"
                              y3="0.070114"
                              z3="-1.427557"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.2326"
                              y3="0.475747"
                              z3="-2.715269"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.270036"
                              y3="0.413899"
                              z3="-2.453069"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.319185"
                              y3="0.459358"
                              z3="-1.000313"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.207104"
                              y3="0.001318"
                              z3="-1.196241"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.564261"
                              y3="0.443076"
                              z3="-0.277834"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.091639"
                              y3="-0.159735"
                              z3="1.503717"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724986"
                              y3="-0.300717"
                              z3="3.483341"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.483427"
                              y3="-0.379239"
                              z3="3.779788"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.143153"
                              y3="1.965448"
                              z3="1.635066"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.644643"
                              y3="-1.018616"
                              z3="1.837485"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.098801"
                              y3="-2.214654"
                              z3="1.223706"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.567259"
                              y3="1.4992"
                              z3="-2.965796"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.555057"
                              y3="-0.199715"
                              z3="-3.521237"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.715777"
                              y3="-0.529063"
                              z3="-2.820595"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.821814"
                              y3="1.254337"
                              z3="-2.899957"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.515699"
                              y3="0.780811"
                              z3="-0.482258"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.490672"
                              y3="-0.985693"
                              z3="-0.799634"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.728481"
                              y3="0.149831"
                              z3="-2.151017"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.292024"
                              y3="1.084078"
                              z3="-0.796184"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.960913"
                              y3="-0.578468"
                              z3="-0.165345"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.414279"
                              y3="0.864651"
                              z3="0.728378"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592666"
                              y3="-0.461565"
                              z3="1.948585"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.677782"
                              y3="-2.114008"
                              z3="1.97187"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.790492"
                              y3="-0.254986"
                              z3="3.663909"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.393417"
                              y3="-0.401962"
                              z3="4.358385"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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:-.1355,.1366,-.4619;.7844,.0701,-1.4276;.2326,.4757,-2.7153;-1.27,.4139,-2.4531;-1.3192,.4594,-1.0003;2.2071,.0013,-1.1962;-2.5643,.4431,-.2778;.0916,-.1597,1.5037;-.725,-.3007,3.4833;.4834,-.3792,3.7798;1.1432,1.9654,1.6351;1.6446,-1.0186,1.8375;-1.0988,-2.2147,1.2237;.5673,1.4992,-2.9658;.5551,-.1997,-3.5212;-1.7158,-.5291,-2.8206;-1.8218,1.2543,-2.9;2.5157,.7808,-.4823;2.4907,-.9857,-.7996;2.7285,.1498,-2.151;-3.292,1.0841,-.7962;-2.9609,-.5785,-.1653;-2.4143,.8647,.7284;2.5927,-.4616,1.9486;1.6778,-2.114,1.9719;-1.7905,-.255,3.6639;1.3934,-.402,4.3584;/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="-0.135216"
                              y3="0.136174"
                              z3="-0.462163"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.784489"
                              y3="0.069794"
                              z3="-1.428046"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.232492"
                              y3="0.476509"
                              z3="-2.715325"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.27009"
                              y3="0.414557"
                              z3="-2.452975"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318975"
                              y3="0.459358"
                              z3="-1.00021"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.207164"
                              y3="0.000831"
                              z3="-1.197104"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.563825"
                              y3="0.442725"
                              z3="-0.27728"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.091972"
                              y3="-0.160075"
                              z3="1.503551"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.725665"
                              y3="-0.300755"
                              z3="3.482587"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.482592"
                              y3="-0.378763"
                              z3="3.779721"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.142754"
                              y3="1.965471"
                              z3="1.634844"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.644811"
                              y3="-1.018579"
                              z3="1.838501"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.098285"
                              y3="-2.215374"
                              z3="1.22367"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.567096"
                              y3="1.500146"
                              z3="-2.965038"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.55483"
                              y3="-0.198307"
                              z3="-3.521871"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.715785"
                              y3="-0.5283"
                              z3="-2.820844"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.822009"
                              y3="1.255139"
                              z3="-2.899452"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.516603"
                              y3="0.782061"
                              z3="-0.485303"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.490097"
                              y3="-0.985328"
                              z3="-0.797868"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.728214"
                              y3="0.146274"
                              z3="-2.15251"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.291926"
                              y3="1.083625"
                              z3="-0.795034"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.960001"
                              y3="-0.579228"
                              z3="-0.164733"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.413383"
                              y3="0.864134"
                              z3="0.728738"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592961"
                              y3="-0.46157"
                              z3="1.94985"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.677803"
                              y3="-2.114208"
                              z3="1.972927"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.791234"
                              y3="-0.255503"
                              z3="3.662525"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.392516"
                              y3="-0.400809"
                              z3="4.358843"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.135777"
                              y3="0.132897"
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                              id="a2"
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                              y3="0.066359"
                              z3="-1.428981"/>
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                              y3="0.481514"
                              z3="-2.714156"/>
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                              id="a4"
                              x3="-1.269669"
                              y3="0.418419"
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                              x3="-1.318994"
                              y3="0.459324"
                              z3="-1.000103"/>
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                              x3="2.20632"
                              y3="-0.003482"
                              z3="-1.197766"/>
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                              id="a7"
                              x3="-2.563977"
                              y3="0.441016"
                              z3="-0.277325"/>
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                              x3="0.091174"
                              y3="-0.162599"
                              z3="1.502689"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.725542"
                              y3="-0.302398"
                              z3="3.481808"/>
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                              id="a10"
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                              y3="-0.377934"
                              z3="3.778717"/>
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                              x3="1.139171"
                              y3="1.964716"
                              z3="1.630182"/>
                        <atom elementType="C"
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                              x3="1.646027"
                              y3="-1.017526"
                              z3="1.83932"/>
                        <atom elementType="Cl"
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                              x3="-1.096434"
                              y3="-2.21915"
                              z3="1.224989"/>
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                              y3="1.506817"
                              z3="-2.9569"/>
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                              y3="-0.188198"
                              z3="-3.524723"/>
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                              y3="-0.523506"
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                              x3="-1.82137"
                              y3="1.26022"
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                              x3="2.520401"
                              y3="0.788492"
                              z3="-0.499947"/>
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                              x3="2.484475"
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                              id="a20"
                              x3="2.727185"
                              y3="0.121153"
                              z3="-2.156166"/>
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                              id="a21"
                              x3="-3.293238"
                              y3="1.079441"
                              z3="-0.79666"/>
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                              id="a22"
                              x3="-2.958249"
                              y3="-0.581113"
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                              id="a23"
                              x3="-2.415161"
                              y3="0.86456"
                              z3="0.728358"/>
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                              id="a24"
                              x3="2.592589"
                              y3="-0.458008"
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                        <atom elementType="H"
                              id="a25"
                              x3="1.681705"
                              y3="-2.112276"
                              z3="1.976591"/>
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                              id="a26"
                              x3="-1.79114"
                              y3="-0.259766"
                              z3="3.663066"/>
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                              id="a27"
                              x3="1.391996"
                              y3="-0.395703"
                              z3="4.359018"/>
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                     <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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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"/>
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.485194"
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                              y3="-0.006045"
                              z3="-1.200129"/>
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                              x3="-2.562942"
                              y3="0.439693"
                              z3="-0.27598"/>
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                              x3="0.092005"
                              y3="-0.164505"
                              z3="1.501963"/>
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                              id="a9"
                              x3="-0.727335"
                              y3="-0.303191"
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                              y3="-0.375875"
                              z3="3.778042"/>
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                              y3="1.964331"
                              z3="1.627362"/>
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                              x3="1.646943"
                              y3="-1.017072"
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                              y3="-2.222676"
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                              y3="1.511493"
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                              z3="-0.793821"/>
                        <atom elementType="H"
                              id="a22"
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                              id="a23"
                              x3="-2.412968"
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                              z3="0.729322"/>
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                              y3="-0.457003"
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                              x3="1.682809"
                              y3="-2.112372"
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                              id="a26"
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                     <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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
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                        <bond atomRefs2="a7 a21" order="S"/>
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                        <bond atomRefs2="a8 a10" order="S"/>
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <atomArray>
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                              x3="-2.562931"
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                              y3="-0.164807"
                              z3="1.502008"/>
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                              y3="-0.376052"
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                              y3="1.964219"
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.413254"
                              y3="0.862333"
                              z3="0.729577"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592905"
                              y3="-0.456177"
                              z3="1.951158"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.683674"
                              y3="-2.111858"
                              z3="1.980015"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.793157"
                              y3="-0.262579"
                              z3="3.660097"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.389753"
                              y3="-0.390818"
                              z3="4.359839"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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:-.1353,.1302,-.4636;.7836,.0639,-1.4305;.233,.4851,-2.7137;-1.2695,.4214,-2.4527;-1.3184,.4588,-.9997;2.2062,-.0062,-1.2;-2.5629,.4395,-.276;.0914,-.1648,1.502;-.7273,-.3033,3.4802;.4812,-.3761,3.7783;1.1363,1.9642,1.6276;1.6469,-1.017,1.8414;-1.0946,-2.2228,1.2258;.568,1.5115,-2.9517;.5557,-.181,-3.5273;-1.7148,-.5197,-2.8257;-1.8214,1.2643,-2.895;2.5241,.7946,-.5138;2.4812,-.9806,-.7687;2.7261,.1021,-2.1609;-3.2928,1.0781,-.794;-2.9566,-.5832,-.1627;-2.4133,.8623,.7296;2.5929,-.4562,1.9512;1.6837,-2.1119,1.98;-1.7932,-.2626,3.6601;1.3898,-.3908,4.3598;/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="-0.135178"
                              y3="0.1334"
                              z3="-0.46301"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.784064"
                              y3="0.067363"
                              z3="-1.429488"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.23248"
                              y3="0.480831"
                              z3="-2.714778"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.270022"
                              y3="0.417659"
                              z3="-2.452878"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318759"
                              y3="0.458861"
                              z3="-1.000006"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.20671"
                              y3="-0.002311"
                              z3="-1.198689"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.563267"
                              y3="0.441242"
                              z3="-0.276471"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.092264"
                              y3="-0.16225"
                              z3="1.502721"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.72673"
                              y3="-0.301465"
                              z3="3.48087"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.481512"
                              y3="-0.377111"
                              z3="3.778992"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.140374"
                              y3="1.964838"
                              z3="1.630877"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.645757"
                              y3="-1.018016"
                              z3="1.8409"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.095941"
                              y3="-2.219106"
                              z3="1.224959"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.566961"
                              y3="1.50583"
                              z3="-2.958983"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.555033"
                              y3="-0.189794"
                              z3="-3.524708"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.715172"
                              y3="-0.524583"
                              z3="-2.823201"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.822265"
                              y3="1.259113"
                              z3="-2.897213"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.519793"
                              y3="0.787078"
                              z3="-0.497416"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.485926"
                              y3="-0.983927"
                              z3="-0.785841"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.727542"
                              y3="0.12735"
                              z3="-2.156588"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.292424"
                              y3="1.080937"
                              z3="-0.794102"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.957903"
                              y3="-0.581482"
                              z3="-0.163163"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.412639"
                              y3="0.863423"
                              z3="0.729043"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.593522"
                              y3="-0.459912"
                              z3="1.951754"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.679642"
                              y3="-2.113742"
                              z3="1.9770"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.792366"
                              y3="-0.258289"
                              z3="3.659981"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.391084"
                              y3="-0.395937"
                              z3="4.359436"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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:-.1352,.1334,-.463;.7841,.0674,-1.4295;.2325,.4808,-2.7148;-1.27,.4177,-2.4529;-1.3188,.4589,-1;2.2067,-.0023,-1.1987;-2.5633,.4412,-.2765;.0923,-.1623,1.5027;-.7267,-.3015,3.4809;.4815,-.3771,3.779;1.1404,1.9648,1.6309;1.6458,-1.018,1.8409;-1.0959,-2.2191,1.225;.567,1.5058,-2.959;.555,-.1898,-3.5247;-1.7152,-.5246,-2.8232;-1.8223,1.2591,-2.8972;2.5198,.7871,-.4974;2.4859,-.9839,-.7858;2.7275,.1273,-2.1566;-3.2924,1.0809,-.7941;-2.9579,-.5815,-.1632;-2.4126,.8634,.729;2.5935,-.4599,1.9518;1.6796,-2.1137,1.977;-1.7924,-.2583,3.66;1.3911,-.3959,4.3594;/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="-0.135198"
                              y3="0.135355"
                              z3="-0.462268"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.784434"
                              y3="0.068781"
                              z3="-1.428237"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.23268"
                              y3="0.477317"
                              z3="-2.715068"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.269914"
                              y3="0.415411"
                              z3="-2.452953"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318821"
                              y3="0.459371"
                              z3="-1.000156"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.207116"
                              y3="-0.000062"
                              z3="-1.197381"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.563681"
                              y3="0.442261"
                              z3="-0.277147"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.091543"
                              y3="-0.160684"
                              z3="1.503364"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.725787"
                              y3="-0.301004"
                              z3="3.482637"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.482471"
                              y3="-0.378785"
                              z3="3.779763"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.141293"
                              y3="1.96545"
                              z3="1.634486"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.645078"
                              y3="-1.01823"
                              z3="1.838197"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.098248"
                              y3="-2.216184"
                              z3="1.223783"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.567506"
                              y3="1.501229"
                              z3="-2.963398"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.554976"
                              y3="-0.196514"
                              z3="-3.522431"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.715736"
                              y3="-0.527117"
                              z3="-2.821363"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.82163"
                              y3="1.256369"
                              z3="-2.899025"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.517534"
                              y3="0.78405"
                              z3="-0.489133"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.489266"
                              y3="-0.984521"
                              z3="-0.79377"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.727828"
                              y3="0.140455"
                              z3="-2.153573"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.291843"
                              y3="1.083044"
                              z3="-0.794822"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.959757"
                              y3="-0.579581"
                              z3="-0.164745"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.413493"
                              y3="0.863665"
                              z3="0.72899"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592593"
                              y3="-0.460338"
                              z3="1.949129"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.679032"
                              y3="-2.113533"
                              z3="1.973369"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.791438"
                              y3="-0.25585"
                              z3="3.662923"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.392195"
                              y3="-0.400355"
                              z3="4.358833"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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:-.1352,.1354,-.4623;.7844,.0688,-1.4282;.2327,.4773,-2.7151;-1.2699,.4154,-2.453;-1.3188,.4594,-1.0002;2.2071,-.0001,-1.1974;-2.5637,.4423,-.2771;.0915,-.1607,1.5034;-.7258,-.301,3.4826;.4825,-.3788,3.7798;1.1413,1.9654,1.6345;1.6451,-1.0182,1.8382;-1.0982,-2.2162,1.2238;.5675,1.5012,-2.9634;.555,-.1965,-3.5224;-1.7157,-.5271,-2.8214;-1.8216,1.2564,-2.899;2.5175,.7841,-.4891;2.4893,-.9845,-.7938;2.7278,.1405,-2.1536;-3.2918,1.083,-.7948;-2.9598,-.5796,-.1647;-2.4135,.8637,.729;2.5926,-.4603,1.9491;1.679,-2.1135,1.9734;-1.7914,-.2559,3.6629;1.3922,-.4004,4.3588;/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="-0.135204"
                              y3="0.134913"
                              z3="-0.462472"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.784352"
                              y3="0.068664"
                              z3="-1.428564"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.232557"
                              y3="0.478103"
                              z3="-2.715072"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.270016"
                              y3="0.415784"
                              z3="-2.452945"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318874"
                              y3="0.459035"
                              z3="-1.000129"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.207017"
                              y3="-0.000367"
                              z3="-1.197635"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.563616"
                              y3="0.442062"
                              z3="-0.276995"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.09187"
                              y3="-0.161032"
                              z3="1.503218"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.726067"
                              y3="-0.300925"
                              z3="3.482165"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.482187"
                              y3="-0.378241"
                              z3="3.779602"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.141495"
                              y3="1.965204"
                              z3="1.633282"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.645175"
                              y3="-1.018291"
                              z3="1.839075"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.097422"
                              y3="-2.216927"
                              z3="1.224259"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.567209"
                              y3="1.502258"
                              z3="-2.962601"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.554956"
                              y3="-0.195085"
                              z3="-3.522953"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.715628"
                              y3="-0.526707"
                              z3="-2.821895"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.821927"
                              y3="1.256847"
                              z3="-2.898496"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.517836"
                              y3="0.784331"
                              z3="-0.490227"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.488578"
                              y3="-0.984574"
                              z3="-0.792744"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.727969"
                              y3="0.138588"
                              z3="-2.15408"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.291957"
                              y3="1.082816"
                              z3="-0.794597"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.959533"
                              y3="-0.579998"
                              z3="-0.164471"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.413125"
                              y3="0.863471"
                              z3="0.729027"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592993"
                              y3="-0.460617"
                              z3="1.950063"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.678816"
                              y3="-2.11383"
                              z3="1.974337"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.791664"
                              y3="-0.256145"
                              z3="3.661895"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.392023"
                              y3="-0.399336"
                              z3="4.358953"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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:-.1352,.1349,-.4625;.7844,.0687,-1.4286;.2326,.4781,-2.7151;-1.27,.4158,-2.4529;-1.3189,.459,-1.0001;2.207,-.0004,-1.1976;-2.5636,.4421,-.277;.0919,-.161,1.5032;-.7261,-.3009,3.4822;.4822,-.3782,3.7796;1.1415,1.9652,1.6333;1.6452,-1.0183,1.8391;-1.0974,-2.2169,1.2243;.5672,1.5023,-2.9626;.555,-.1951,-3.523;-1.7156,-.5267,-2.8219;-1.8219,1.2568,-2.8985;2.5178,.7843,-.4902;2.4886,-.9846,-.7927;2.728,.1386,-2.1541;-3.292,1.0828,-.7946;-2.9595,-.58,-.1645;-2.4131,.8635,.729;2.593,-.4606,1.9501;1.6788,-2.1138,1.9743;-1.7917,-.2561,3.6619;1.392,-.3993,4.359;/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="-0.135207"
                              y3="0.132012"
                              z3="-0.463025"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.783987"
                              y3="0.065506"
                              z3="-1.429565"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.232977"
                              y3="0.482112"
                              z3="-2.71415"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.269571"
                              y3="0.41911"
                              z3="-2.452825"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318478"
                              y3="0.458975"
                              z3="-0.999896"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.206646"
                              y3="-0.003866"
                              z3="-1.199066"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.563139"
                              y3="0.440413"
                              z3="-0.27643"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.091158"
                              y3="-0.163282"
                              z3="1.502537"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.726702"
                              y3="-0.302208"
                              z3="3.481405"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.481672"
                              y3="-0.377182"
                              z3="3.779012"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.13782"
                              y3="1.96471"
                              z3="1.630616"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.646152"
                              y3="-1.017506"
                              z3="1.839685"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.096588"
                              y3="-2.220131"
                              z3="1.225003"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.567952"
                              y3="1.507577"
                              z3="-2.955906"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.55553"
                              y3="-0.186808"
                              z3="-3.525441"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.714984"
                              y3="-0.522529"
                              z3="-2.823979"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.82135"
                              y3="1.261214"
                              z3="-2.896633"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.521626"
                              y3="0.790991"
                              z3="-0.504774"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.484566"
                              y3="-0.981966"
                              z3="-0.77796"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.726622"
                              y3="0.116457"
                              z3="-2.158301"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.292299"
                              y3="1.0798"
                              z3="-0.794231"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.957709"
                              y3="-0.581878"
                              z3="-0.163371"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.413373"
                              y3="0.86277"
                              z3="0.729408"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.59244"
                              y3="-0.457533"
                              z3="1.949791"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.682146"
                              y3="-2.112376"
                              z3="1.97707"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.792543"
                              y3="-0.259428"
                              z3="3.661708"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.390649"
                              y3="-0.394951"
                              z3="4.359319"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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:-.1352,.132,-.463;.784,.0655,-1.4296;.233,.4821,-2.7142;-1.2696,.4191,-2.4528;-1.3185,.459,-.9999;2.2066,-.0039,-1.1991;-2.5631,.4404,-.2764;.0912,-.1633,1.5025;-.7267,-.3022,3.4814;.4817,-.3772,3.779;1.1378,1.9647,1.6306;1.6462,-1.0175,1.8397;-1.0966,-2.2201,1.225;.568,1.5076,-2.9559;.5555,-.1868,-3.5254;-1.715,-.5225,-2.824;-1.8214,1.2612,-2.8966;2.5216,.791,-.5048;2.4846,-.982,-.778;2.7266,.1165,-2.1583;-3.2923,1.0798,-.7942;-2.9577,-.5819,-.1634;-2.4134,.8628,.7294;2.5924,-.4575,1.9498;1.6821,-2.1124,1.9771;-1.7925,-.2594,3.6617;1.3906,-.395,4.3593;/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="-0.135305"
                              y3="0.129049"
                              z3="-0.463931"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.783473"
                              y3="0.06323"
                              z3="-1.431066"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.232865"
                              y3="0.486576"
                              z3="-2.713594"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.269623"
                              y3="0.4221"
                              z3="-2.452739"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318437"
                              y3="0.458054"
                              z3="-0.999705"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.206067"
                              y3="-0.006872"
                              z3="-1.200431"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.56275"
                              y3="0.439086"
                              z3="-0.275753"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.091603"
                              y3="-0.165624"
                              z3="1.50169"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.727814"
                              y3="-0.303036"
                              z3="3.47971"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.480668"
                              y3="-0.375216"
                              z3="3.778235"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.135835"
                              y3="1.963833"
                              z3="1.625518"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.64713"
                              y3="-1.016882"
                              z3="1.842377"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.093307"
                              y3="-2.224301"
                              z3="1.226736"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.567605"
                              y3="1.513429"
                              z3="-2.949757"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.555803"
                              y3="-0.178074"
                              z3="-3.528282"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.714441"
                              y3="-0.518867"
                              z3="-2.826731"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.821751"
                              y3="1.265179"
                              z3="-2.89403"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.524711"
                              y3="0.795565"
                              z3="-0.516576"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.480033"
                              y3="-0.980301"
                              z3="-0.765874"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.726285"
                              y3="0.097559"
                              z3="-2.16175"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.292681"
                              y3="1.078016"
                              z3="-0.793346"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.956512"
                              y3="-0.583798"
                              z3="-0.162495"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.412513"
                              y3="0.861593"
                              z3="0.729859"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.593348"
                              y3="-0.456037"
                              z3="1.951942"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.683807"
                              y3="-2.111986"
                              z3="1.981462"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.793606"
                              y3="-0.262573"
                              z3="3.658716"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.389509"
                              y3="-0.389705"
                              z3="4.359816"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.135165"
                              y3="0.129498"
                              z3="-0.463724"/>
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                              id="a2"
                              x3="0.783657"
                              y3="0.063399"
                              z3="-1.430776"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.232976"
                              y3="0.485589"
                              z3="-2.713669"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.269519"
                              y3="0.421571"
                              z3="-2.452724"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318303"
                              y3="0.458258"
                              z3="-0.999707"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.206288"
                              y3="-0.00627"
                              z3="-1.200409"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.562666"
                              y3="0.439204"
                              z3="-0.275768"/>
                        <atom elementType="Ru"
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                              x3="0.091318"
                              y3="-0.165221"
                              z3="1.501866"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.727699"
                              y3="-0.302765"
                              z3="3.480151"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.480675"
                              y3="-0.375711"
                              z3="3.778567"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.135784"
                              y3="1.964073"
                              z3="1.626985"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.646933"
                              y3="-1.016992"
                              z3="1.841568"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.094415"
                              y3="-2.223432"
                              z3="1.226295"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.567879"
                              y3="1.512156"
                              z3="-2.950838"/>
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                              id="a15"
                              x3="0.555734"
                              y3="-0.179846"
                              z3="-3.527746"/>
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                              id="a16"
                              x3="-1.71455"
                              y3="-0.519464"
                              z3="-2.826092"/>
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                              id="a17"
                              x3="-1.821506"
                              y3="1.264507"
                              z3="-2.894571"/>
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                              id="a18"
                              x3="2.524278"
                              y3="0.795377"
                              z3="-0.515273"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.481246"
                              y3="-0.980171"
                              z3="-0.767751"/>
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                              id="a20"
                              x3="2.726078"
                              y3="0.100584"
                              z3="-2.161486"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.292368"
                              y3="1.078425"
                              z3="-0.79311"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.956693"
                              y3="-0.583495"
                              z3="-0.162763"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.412485"
                              y3="0.861434"
                              z3="0.729996"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592875"
                              y3="-0.456029"
                              z3="1.951221"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.683772"
                              y3="-2.111904"
                              z3="1.980451"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.793592"
                              y3="-0.261488"
                              z3="3.659564"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.389468"
                              y3="-0.391287"
                              z3="4.359743"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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"/>
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                        <bond atomRefs2="a9 a26" order="S"/>
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.135247"
                              y3="0.131747"
                              z3="-0.463264"/>
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                              z3="-1.429913"/>
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                              y3="0.482569"
                              z3="-2.714318"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.269826"
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                              y3="0.458424"
                              z3="-0.99991"/>
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                              id="a6"
                              x3="2.206531"
                              y3="-0.003737"
                              z3="-1.199069"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.563141"
                              y3="0.440497"
                              z3="-0.276325"/>
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                              id="a8"
                              x3="0.091705"
                              y3="-0.163493"
                              z3="1.502385"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.727037"
                              y3="-0.301865"
                              z3="3.48091"/>
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                              id="a10"
                              x3="0.481321"
                              y3="-0.376686"
                              z3="3.778943"/>
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                              x3="1.138403"
                              y3="1.964482"
                              z3="1.629113"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.646196"
                              y3="-1.017507"
                              z3="1.840815"/>
                        <atom elementType="Cl"
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                              x3="-1.095138"
                              y3="-2.220905"
                              z3="1.225636"/>
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                              x3="0.567345"
                              y3="1.508189"
                              z3="-2.955806"/>
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                              x3="0.555411"
                              y3="-0.186076"
                              z3="-3.525837"/>
                        <atom elementType="H"
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                              x3="-1.714976"
                              y3="-0.522683"
                              z3="-2.824468"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.821895"
                              y3="1.261139"
                              z3="-2.896118"/>
                        <atom elementType="H"
                              id="a18"
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                              y3="0.790359"
                              z3="-0.503947"/>
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                              id="a19"
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                              y3="-0.982397"
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                              id="a20"
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                              y3="0.117106"
                              z3="-2.158197"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.292253"
                              y3="1.080488"
                              z3="-0.793827"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.958089"
                              y3="-0.581946"
                              z3="-0.163548"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.412681"
                              y3="0.862312"
                              z3="0.729554"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.593209"
                              y3="-0.45816"
                              z3="1.951038"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.681439"
                              y3="-2.112842"
                              z3="1.978096"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.792705"
                              y3="-0.259098"
                              z3="3.66016"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.390759"
                              y3="-0.394704"
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                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-1.000018"/>
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                              x3="2.20682"
                              y3="-0.002393"
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                              x3="-2.563254"
                              y3="0.440955"
                              z3="-0.276581"/>
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                              x3="0.091488"
                              y3="-0.162483"
                              z3="1.50275"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.726558"
                              y3="-0.301261"
                              z3="3.481664"/>
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                              id="a10"
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                              y3="-0.377444"
                              z3="3.779378"/>
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                              x3="1.139201"
                              y3="1.964886"
                              z3="1.631392"/>
                        <atom elementType="C"
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                              y3="-1.017816"
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                              x3="-2.958638"
                              y3="-0.581268"
                              z3="-0.164056"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.412829"
                              y3="0.862445"
                              z3="0.729427"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592725"
                              y3="-0.458811"
                              z3="1.950029"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.680703"
                              y3="-2.113038"
                              z3="1.976168"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.792294"
                              y3="-0.257172"
                              z3="3.661486"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.391199"
                              y3="-0.397297"
                              z3="4.359064"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" 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="a8 a10" 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:-.1352,.1329,-.4629;.7842,.0667,-1.4293;.2328,.4806,-2.7146;-1.2698,.4177,-2.4529;-1.3186,.4587,-1;2.2068,-.0024,-1.1985;-2.5633,.441,-.2766;.0915,-.1625,1.5028;-.7266,-.3013,3.4817;.4817,-.3774,3.7794;1.1392,1.9649,1.6314;1.6457,-1.0178,1.8396;-1.0968,-2.2191,1.225;.5676,1.5056,-2.9585;.5553,-.1899,-3.5246;-1.7152,-.5242,-2.8233;-1.8217,1.2594,-2.8973;2.5199,.7882,-.4986;2.4864,-.9831,-.7843;2.7272,.1259,-2.1566;-3.292,1.0814,-.7939;-2.9586,-.5813,-.1641;-2.4128,.8624,.7294;2.5927,-.4588,1.95;1.6807,-2.113,1.9762;-1.7923,-.2572,3.6615;1.3912,-.3973,4.3591;/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">-1436.655891937585</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.657560281606</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.658861770356</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.659902119614</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.660728809721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.661380686508</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.661880136092</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662224077102</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662509639711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662733759764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662928418366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663100610739</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663252985822</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663385846659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663505624432</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663607850782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663670385770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663708720451</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663731037343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663775294141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663813582234</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663839181114</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663862922850</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663877805284</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663872913412</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663864024085</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663859618190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663862340698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663923505649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663950475192</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663978730800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664002560382</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664003631627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664001023305</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664018269833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664029908753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664042283256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664058219267</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664074285433</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664086280482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664104316262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664123499073</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664142528442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664166784238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664209477402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664248452767</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664304671477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664338410288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664369176960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664404310438</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664430103621</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664402734196</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664287804912</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664348783143</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664513401015</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664512942722</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664526014255</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664514120410</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664503432795</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664507895842</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664499643235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664518672325</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664532354398</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664544815152</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664549417737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664548508950</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664553970285</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664550443613</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664553215407</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664556615151</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664555874278</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664557618425</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664552513068</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664562010654</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664560622281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664556224547</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664553900044</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664552879370</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664553592192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664556667605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664559391229</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664559612634</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664556426439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664554107512</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664555015082</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664557171743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664560751078</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664560140893</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664558370438</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664556715519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664557215174</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="277"
                            units="nonsi:electronvolt">-2764.4936 -2764.4598 -393.2039 -393.1713 -280.6551 -280.3067 -280.2866 -279.9075 -279.7222 -279.7138 -279.5666 -279.3255 -256.8898 -256.8757 -195.3621 -195.3352 -195.2168 -195.2145 -195.2111 -195.1957 -83.2375 -51.7990 -51.5199 -51.0119 -28.8889 -26.0301 -22.2426 -21.7659 -21.1743 -20.1422 -19.9513 -19.5963 -18.3845 -18.1283 -16.3493 -15.7848 -15.0882 -14.9670 -13.9964 -13.9064 -13.1298 -12.8199 -12.4424 -12.3277 -12.2499 -11.3786 -11.2391 -11.1012 -10.9828 -10.3154 -10.2300 -9.5736 -9.3737 -9.1580 -8.2831 -7.8100 -7.5379 -7.1626 -7.0603 -6.7751 -6.6135 -5.5972 -5.5068 -1.8094 -0.9555 -0.0381 0.3821 0.8635 0.9816 1.1085 1.7554 2.0301 2.3783 2.5554 2.7975 2.9325 3.0016 3.4635 3.5755 3.7580 4.0016 4.1855 4.2821 4.2875 4.6666 5.0590 5.0863 5.2621 5.3315 5.8763 6.6610 7.4035 7.8416 8.6381 8.9567 9.8257 10.6740 10.8441 11.2119 11.5844 11.7838 11.9036 12.1639 12.4314 12.7533 12.9508 13.3320 13.6376 13.9783 14.2278 14.5455 15.0154 15.2814 15.3847 15.5395 16.0045 16.3082 16.6164 16.9426 17.0515 17.1748 17.3082 17.5224 17.6406 17.9974 18.0611 18.3518 18.3990 18.5205 18.6195 18.6915 18.8034 19.0787 19.3241 19.4172 19.5909 19.8409 20.1959 20.8039 20.9506 21.3387 21.7326 21.9377 22.4269 22.7322 23.0433 23.6327 23.8799 24.3162 24.4747 24.7319 24.9053 24.9290 25.4029 25.5838 25.9147 26.1036 26.6039 26.7693 27.9372 28.0573 28.4145 29.2153 29.5162 30.3694 30.8846 31.1605 31.7586 32.4416 32.6888 33.5273 33.6638 34.0374 34.3954 34.6730 35.8744 36.1937 37.2053 37.8555 38.7377 38.9118 39.2925 40.6586 41.2397 41.5287 41.6061 41.8025 42.7747 43.0222 43.6709 44.1238 44.3084 44.3940 45.1733 45.2746 45.8454 46.3682 46.7421 46.9996 47.4097 47.4611 48.0075 48.0949 48.4118 48.5288 48.7006 48.9038 49.6844 49.8704 50.1420 50.3549 50.6165 51.1528 51.5128 51.9557 52.2331 52.4187 52.8517 53.6899 54.1086 54.2487 54.6639 54.8983 55.1374 55.2662 55.7078 57.0465 57.5391 57.7878 58.2293 58.7423 59.2098 59.8003 59.9190 60.2222 60.4898 60.7625 61.2070 61.9380 62.1912 62.5644 63.5036 64.0200 64.9834 65.5521 65.7436 66.6402 67.4466 68.0214 69.3948 69.7157 71.5139 72.8751 72.9698 73.3160 73.4138 73.5678 74.8667 76.8275 77.0292 77.8153 78.3345 78.5466 79.3514 79.5259 79.8010 80.4020 80.7050 80.9797 81.6185 82.8032 84.0790 85.7725 90.0573 90.8921 100.4795 1247.1082</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                             rows="73">-0.007706 0.071489 0.006928 0.058146 0.005581 0.000429 -0.010988 -0.037235 0.016629 0.001589 0.023386 0.009883 0.006943 -0.022155 0.016191 0.024505 0.003096 0.023030 0.008661 0.006460 -0.002652 0.015249 -0.006271 0.010150 0.002755 -0.049006 -0.035282 0.002520 0.004313 -0.016565 -0.003739 0.015047 0.009883 -0.011966 0.014615 0.000081 0.002940 0.008670 0.005510 0.006089 -0.001494 -0.003684 0.001859 0.022848 0.017353 0.000596 0.002382 0.011551 -0.011377 -0.028327 0.003055 0.012697 0.089543 0.014322 0.034893 -0.000457 -0.020442 -0.010602 -0.002426 0.005211 0.020920 -0.004573 -0.021390 0.002832 -0.006694 0.019180 -0.020251 0.011312 -0.007538 -0.002749 -0.001363 -0.012712 -0.020392 -0.011726 0.015859 0.035515 -0.067683 0.012401 0.005760 -0.005591 -0.009863 -0.013821 0.001968 0.004612 0.003858 0.005627 0.005699 -0.005856 -0.002296 -0.008999 -0.006140 -0.006058 0.004248 0.025801 0.005816 0.025715 -0.010088 -0.000461 -0.024168 -0.003698 -0.008324 0.004119 -0.022859 0.008570 0.012150 0.000127 -0.002457 -0.004354 0.008967 -0.004657 0.013090 0.025230 -0.011201 0.024979 0.018194 -0.000121 -0.029224 -0.008176 0.001369 -0.010976 -0.003661 0.001222 0.000548 -0.007923 0.017705 0.005719 0.003959 -0.003279 -0.000184 0.041901 -0.011909 -0.012363 0.033612 -0.002884 -0.014735 -0.003216 0.006808 -0.021694 0.010131 -0.002008 0.004538 -0.015042 0.014164 -0.059339 -0.020913 -0.000211 0.009805 -0.003810 0.007644 -0.001172 -0.005088 0.002368 0.024319 -0.011749 0.020199 0.009708 -0.004515 -0.012745 -0.008815 0.022974 -0.023377 -0.002245 0.009385 -0.003016 -0.002886 0.003708 -0.001795 0.010339 -0.037663 0.011527 -0.034014 -0.091136 0.010567 0.056159 0.016804 0.006544 -0.028630 -0.018494 -0.001617 0.008599 -0.032470 -0.005428 -0.000525 -0.002938 -0.005089 -0.016851 -0.011898 0.002050 -0.007056 0.012188 0.012241 -0.024761 -0.012595 -0.003584 0.003118 -0.006259 0.005229 -0.013908 -0.002864 0.019986 0.009130 -0.002501 0.007327 -0.001985 0.007394 -0.008709 0.002923 -0.000461 -0.008985 -0.000973 -0.001550 0.001237 0.004244 0.020418 0.011039 0.014025 0.005515 0.001563 -0.021878</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.135179"
                        y3="0.132724"
                        z3="-0.462967"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.784108"
                        y3="0.066577"
                        z3="-1.429421"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.23272"
                        y3="0.480919"
                        z3="-2.71455"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.269823"
                        y3="0.417882"
                        z3="-2.452879"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.318653"
                        y3="0.458592"
                        z3="-0.999986"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.206768"
                        y3="-0.002545"
                        z3="-1.198625"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.56324"
                        y3="0.440932"
                        z3="-0.27653"/>
                  <atom elementType="Ru"
                        id="a8"
                        x3="0.091583"
                        y3="-0.162685"
                        z3="1.502677"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.726711"
                        y3="-0.301334"
                        z3="3.481508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.481558"
                        y3="-0.377293"
                        z3="3.779295"/>
                  <atom elementType="Cl"
                        id="a11"
                        x3="1.139125"
                        y3="1.964784"
                        z3="1.63086"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.645832"
                        y3="-1.017756"
                        z3="1.839921"/>
                  <atom elementType="Cl"
                        id="a13"
                        x3="-1.096272"
                        y3="-2.219487"
                        z3="1.225169"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.567421"
                        y3="1.506031"
                        z3="-2.958079"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.555284"
                        y3="-0.189268"
                        z3="-3.524837"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.715175"
                        y3="-0.524064"
                        z3="-2.82354"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.821798"
                        y3="1.259651"
                        z3="-2.896995"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.520153"
                        y3="0.788584"
                        z3="-0.499468"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.485916"
                        y3="-0.982972"
                        z3="-0.78331"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.727364"
                        y3="0.124452"
                        z3="-2.156891"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.291961"
                        y3="1.081434"
                        z3="-0.793846"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.958711"
                        y3="-0.581279"
                        z3="-0.16408"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.412743"
                        y3="0.862344"
                        z3="0.729525"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.592928"
                        y3="-0.458779"
                        z3="1.95038"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.68075"
                        y3="-2.113061"
                        z3="1.976562"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.792389"
                        y3="-0.25747"
                        z3="3.661067"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.391146"
                        y3="-0.396914"
                        z3="4.359042"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a3 a14" 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 a20" order="S"/>
                  <bond atomRefs2="a6 a19" 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="a8 a10" 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:-.1352,.1327,-.463;.7841,.0666,-1.4294;.2327,.4809,-2.7146;-1.2698,.4179,-2.4529;-1.3187,.4586,-1;2.2068,-.0025,-1.1986;-2.5632,.4409,-.2765;.0916,-.1627,1.5027;-.7267,-.3013,3.4815;.4816,-.3773,3.7793;1.1391,1.9648,1.6309;1.6458,-1.0178,1.8399;-1.0963,-2.2195,1.2252;.5674,1.506,-2.9581;.5553,-.1893,-3.5248;-1.7152,-.5241,-2.8235;-1.8218,1.2597,-2.897;2.5202,.7886,-.4995;2.4859,-.983,-.7833;2.7274,.1245,-2.1569;-3.292,1.0814,-.7938;-2.9587,-.5813,-.1641;-2.4127,.8623,.7295;2.5929,-.4588,1.9504;1.6807,-2.1131,1.9766;-1.7924,-.2575,3.6611;1.3911,-.3969,4.359;/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">-1436.62103187</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1240.52067892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2677.14171080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4476.61665891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1799.47494811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2805.96259891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1369.34156704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04913271</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.000013873278</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.000013873278</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">126.000027746556</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-92.641192785457</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.556669600911</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.197862386368</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034860064</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">-1436.65589194</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.20978017</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01302193</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">-1436.43025730</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01585447</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.20978017</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.22563464</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1436.43025730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1436.42931309</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">0.02314107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01533117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02047448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05894672</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1436.42931309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05894672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1436.48825981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.16763213</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034872794</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034888194</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034895665</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034897662</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034897808</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034899570</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034905597</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034918445</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034931469</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034946891</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034961446</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034973920</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034981645</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034986702</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034983430</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034980962</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034976546</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034979326</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034990649</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034984189</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034981522</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034970241</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034966903</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034953727</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034951663</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034943881</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034935942</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034937457</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034943124</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034950828</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034962079</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034965879</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034970501</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034970095</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034967060</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034958059</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034960148</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034957546</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034966071</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034966111</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034974821</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034981589</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034989552</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034995804</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035010591</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035023734</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035041770</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035053503</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035072948</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035095748</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035093734</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035141865</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035057290</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035106938</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035081453</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035097989</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035090908</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035091020</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035082058</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035084324</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035079683</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035099363</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035078474</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035094658</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035083841</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035085448</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035083944</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035088724</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035088576</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035094090</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035090013</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035094058</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035091323</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035089081</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035085508</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035081613</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035077975</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035075738</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035081232</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035082063</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035088526</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035088084</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035089851</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035088375</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035086084</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035083692</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035082497</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035081151</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035082730</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035083278</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035086165</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035086129</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035088028</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035087435</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035085597</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035079524</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035080137</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035077728</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035078431</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035080138</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035089029</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035084625</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035084135</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035079886</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035080996</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035080370</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035084001</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035083743</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035084568</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035081707</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035081262</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035081158</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035083587</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035085050</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035084745</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035083313</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035082559</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035082643</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">-2764.4574 -2764.3656 -393.0673 -393.0646 -280.5835 -280.2235 -280.2064 -279.8652 -279.8392 -279.7400 -279.5977 -279.4838 -256.8661 -256.7699 -195.3249 -195.2322 -195.2056 -195.1874 -195.1065 -195.0919 -83.1432 -51.7224 -51.4920 -50.8502 -28.7558 -25.8891 -22.1303 -21.8972 -21.0380 -20.0955 -19.8842 -19.4563 -18.5523 -18.0446 -16.2551 -16.0730 -14.9692 -14.8532 -14.2272 -13.8048 -12.9432 -12.6580 -12.4534 -12.3246 -12.2223 -11.2723 -11.1684 -11.1120 -10.8907 -10.4694 -10.1331 -9.5427 -9.3081 -9.1263 -8.4515 -7.7957 -7.4535 -7.1325 -6.9513 -6.9223 -6.7913 -5.5008 -5.4023 -1.8056 -1.1115 0.0392 0.3517 0.6990 0.9025 1.2499 1.7553 2.0652 2.3315 2.4376 2.6575 2.9235 3.0719 3.4667 3.6591 3.7141 3.9099 4.0692 4.4763 4.5937 4.6659 5.0220 5.0948 5.2589 5.4779 5.8001 7.0323 7.2501 7.5499 8.3845 8.9096 9.6464 10.7185 11.1397 11.2174 11.5064 11.6953 12.0429 12.3380 12.4341 12.5523 13.1410 13.5647 13.7450 13.8915 14.1895 14.3941 14.7998 15.1274 15.4065 15.5914 15.9807 16.2226 16.5188 16.8897 17.1052 17.2184 17.3183 17.6201 17.7083 17.8975 18.0388 18.0723 18.1198 18.3856 18.4510 18.8258 18.8707 19.1292 19.1941 19.5741 19.8530 20.1379 20.3792 20.4688 20.9770 21.4288 21.8235 22.3929 22.7864 23.1334 23.4472 23.4986 23.9240 24.0630 24.3771 24.4889 24.7394 24.9426 25.5276 25.8030 25.8969 26.4506 26.7609 27.4428 28.2636 28.4859 28.9245 29.4199 30.2948 30.8192 30.8692 31.0763 31.6498 31.8502 32.9084 33.2746 33.6431 34.0341 34.2635 34.8966 35.0664 35.5937 36.6484 36.8510 37.7835 38.0974 40.1758 40.3310 40.6930 40.9946 41.2319 41.7441 42.2637 42.4914 43.1607 44.0934 44.4797 44.8378 45.1687 45.4056 46.1213 46.5211 46.9904 47.2904 47.6566 47.8788 48.1571 48.2752 48.3360 48.7207 49.2511 49.4539 49.6865 50.0436 50.1719 50.6047 50.7877 51.4862 51.6818 51.8372 52.1350 52.3256 52.9052 53.3439 53.6590 54.4569 54.5478 54.8766 55.3528 55.6335 56.2424 56.7587 56.9695 57.6343 58.1528 58.6920 58.7711 59.5418 59.7562 60.1425 60.5213 60.6702 61.1225 61.4000 61.9362 62.3491 63.2769 64.1693 64.9146 66.0290 66.7049 66.8157 67.3722 67.4912 70.0502 70.3014 71.3972 72.8013 73.0615 73.2512 73.4789 74.5009 75.3282 76.6101 77.2589 77.7349 78.3149 78.5413 79.2184 79.7530 80.2099 80.8584 81.1711 81.4251 82.0621 82.5568 83.8608 85.7808 90.4755 90.7924 102.4630 1247.5056</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035083502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664558180770</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.12503 5.05349 -0.07154 7.44171 -7.25827 0.18344 -63.27867 61.68257 -1.59610</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.08772</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
