<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">7s4p1d 7s4p1d 7s6p5d1f 10s7p1d 4s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 3s2p1d 5s3p2d1f 4s3p1d 2s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C N C C Ru C C Cl C Cl H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 2 1 1 2 1 1 3 1 1 4 1 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">7</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">7</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.0199"
                        y3="0.10099"
                        z3="-0.5316"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.78947"
                        y3="-0.08257"
                        z3="-1.58882"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.10653"
                        y3="0.32074"
                        z3="-2.81004"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.34622"
                        y3="0.45692"
                        z3="-2.34229"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.18124"
                        y3="0.55563"
                        z3="-0.90635"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.19772"
                        y3="-0.36055"
                        z3="-1.53407"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.28044"
                        y3="0.74927"
                        z3="0.00228"/>
                  <atom elementType="Ru"
                        id="a8"
                        x3="0.19619"
                        y3="-0.17008"
                        z3="1.4442"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.84464"
                        y3="-0.8165"
                        z3="3.06554"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.10283"
                        y3="-0.09015"
                        z3="3.56118"/>
                  <atom elementType="Cl"
                        id="a11"
                        x3="0.97407"
                        y3="2.05102"
                        z3="1.51962"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.6664"
                        y3="-0.70134"
                        z3="2.43299"/>
                  <atom elementType="Cl"
                        id="a13"
                        x3="-0.20271"
                        y3="-2.43617"
                        z3="0.76551"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.51839"
                        y3="1.27737"
                        z3="-3.17569"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.23247"
                        y3="-0.44167"
                        z3="-3.59132"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.94798"
                        y3="-0.43754"
                        z3="-2.58528"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.85472"
                        y3="1.34461"
                        z3="-2.74464"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.7907"
                        y3="0.57029"
                        z3="-1.54752"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.41272"
                        y3="-0.9078"
                        z3="-0.60705"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.48333"
                        y3="-0.98258"
                        z3="-2.39384"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.94074"
                        y3="1.54138"
                        z3="-0.38217"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.86938"
                        y3="-0.17038"
                        z3="0.15978"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.89696"
                        y3="1.10446"
                        z3="0.97654"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.50602"
                        y3="-0.03698"
                        z3="2.68013"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.85918"
                        y3="-1.78419"
                        z3="2.55568"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.70096"
                        y3="-1.47338"
                        z3="3.17932"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.24186"
                        y3="0.78355"
                        z3="4.19994"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" 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:.0199,.101,-.5316;.7895,-.0826,-1.5888;.1065,.3207,-2.81;-1.3462,.4569,-2.3423;-1.1812,.5556,-.9063;2.1977,-.3605,-1.5341;-2.2804,.7493,.0023;.1962,-.1701,1.4442;-.8446,-.8165,3.0655;.1028,-.0901,3.5612;.9741,2.051,1.5196;1.6664,-.7013,2.433;-.2027,-2.4362,.7655;.5184,1.2774,-3.1757;.2325,-.4417,-3.5913;-1.948,-.4375,-2.5853;-1.8547,1.3446,-2.7446;2.7907,.5703,-1.5475;2.4127,-.9078,-.607;2.4833,-.9826,-2.3938;-2.9407,1.5414,-.3822;-2.8694,-.1704,.1598;-1.897,1.1045,.9765;2.506,-.037,2.6801;1.8592,-1.7842,2.5557;-1.701,-1.4734,3.1793;.2419,.7835,4.1999;/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-ieip-optts</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">1252.9086076184 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.387e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 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-ieip-optts</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">1238.4762548604 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">9.777e-04</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">0.004 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -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="0.003795"
                              y3="0.105374"
                              z3="-0.52846"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.783078"
                              y3="-0.082794"
                              z3="-1.57928"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.114512"
                              y3="0.321912"
                              z3="-2.808111"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.342664"
                              y3="0.460801"
                              z3="-2.355687"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.192714"
                              y3="0.559019"
                              z3="-0.917177"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.189665"
                              y3="-0.366137"
                              z3="-1.511914"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.299806"
                              y3="0.751622"
                              z3="-0.018679"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.189915"
                              y3="-0.166203"
                              z3="1.449695"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.829978"
                              y3="-0.819123"
                              z3="3.091281"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.128488"
                              y3="-0.108468"
                              z3="3.580877"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.953525"
                              y3="2.060918"
                              z3="1.528911"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.680616"
                              y3="-0.694045"
                              z3="2.399568"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.233092"
                              y3="-2.430055"
                              z3="0.777899"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.532684"
                              y3="1.277497"
                              z3="-3.169944"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.247103"
                              y3="-0.440328"
                              z3="-3.588701"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.942761"
                              y3="-0.432588"
                              z3="-2.606658"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.845183"
                              y3="1.349293"
                              z3="-2.764034"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.787227"
                              y3="0.561757"
                              z3="-1.521698"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.393082"
                              y3="-0.912677"
                              z3="-0.581986"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.480675"
                              y3="-0.991543"
                              z3="-2.367575"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.957731"
                              y3="1.543255"
                              z3="-0.407847"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.888528"
                              y3="-0.169204"
                              z3="0.132778"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.923713"
                              y3="1.105877"
                              z3="0.958381"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.516823"
                              y3="-0.019707"
                              z3="2.633548"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.883158"
                              y3="-1.773856"
                              z3="2.52838"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.688178"
                              y3="-1.472393"
                              z3="3.210717"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.291791"
                              y3="0.746147"
                              z3="4.237748"/>
                     </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:.0038,.1054,-.5285;.7831,-.0828,-1.5793;.1145,.3219,-2.8081;-1.3427,.4608,-2.3557;-1.1927,.559,-.9172;2.1897,-.3661,-1.5119;-2.2998,.7516,-.0187;.1899,-.1662,1.4497;-.83,-.8191,3.0913;.1285,-.1085,3.5809;.9535,2.0609,1.5289;1.6806,-.694,2.3996;-.2331,-2.4301,.7779;.5327,1.2775,-3.1699;.2471,-.4403,-3.5887;-1.9428,-.4326,-2.6067;-1.8452,1.3493,-2.764;2.7872,.5618,-1.5217;2.3931,-.9127,-.582;2.4807,-.9915,-2.3676;-2.9577,1.5433,-.4078;-2.8885,-.1692,.1328;-1.9237,1.1059,.9584;2.5168,-.0197,2.6335;1.8832,-1.7739,2.5284;-1.6882,-1.4724,3.2107;.2918,.7461,4.2377;/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="-0.0054"
                              y3="0.10781"
                              z3="-0.526487"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.779892"
                              y3="-0.082871"
                              z3="-1.573657"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.120591"
                              y3="0.324081"
                              z3="-2.807116"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.339396"
                              y3="0.463749"
                              z3="-2.364813"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.19919"
                              y3="0.560042"
                              z3="-0.924632"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.185163"
                              y3="-0.370549"
                              z3="-1.499371"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.311844"
                              y3="0.749216"
                              z3="-0.032863"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.185343"
                              y3="-0.163004"
                              z3="1.454017"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.823416"
                              y3="-0.815344"
                              z3="3.109809"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.14709"
                              y3="-0.124346"
                              z3="3.59808"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.935933"
                              y3="2.069639"
                              z3="1.535152"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.691109"
                              y3="-0.686742"
                              z3="2.374322"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.261337"
                              y3="-2.425462"
                              z3="0.792578"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.542472"
                              y3="1.279574"
                              z3="-3.165355"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.257735"
                              y3="-0.436895"
                              z3="-3.588347"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.9382"
                              y3="-0.428693"
                              z3="-2.622416"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.838273"
                              y3="1.353085"
                              z3="-2.776116"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.786406"
                              y3="0.554931"
                              z3="-1.50714"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.381319"
                              y3="-0.916976"
                              z3="-0.567902"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.478556"
                              y3="-0.998244"
                              z3="-2.352704"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.96931"
                              y3="1.540142"
                              z3="-0.423962"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.89881"
                              y3="-0.173619"
                              z3="0.113223"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.941141"
                              y3="1.102132"
                              z3="0.946461"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.523667"
                              y3="-0.003887"
                              z3="2.598536"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.898903"
                              y3="-1.764219"
                              z3="2.509759"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.687817"
                              y3="-1.46019"
                              z3="3.229576"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.331744"
                              y3="0.71099"
                              z3="4.273398"/>
                     </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:-.0054,.1078,-.5265;.7799,-.0829,-1.5737;.1206,.3241,-2.8071;-1.3394,.4637,-2.3648;-1.1992,.56,-.9246;2.1852,-.3705,-1.4994;-2.3118,.7492,-.0329;.1853,-.163,1.454;-.8234,-.8153,3.1098;.1471,-.1243,3.5981;.9359,2.0696,1.5352;1.6911,-.6867,2.3743;-.2613,-2.4255,.7926;.5425,1.2796,-3.1654;.2577,-.4369,-3.5883;-1.9382,-.4287,-2.6224;-1.8383,1.3531,-2.7761;2.7864,.5549,-1.5071;2.3813,-.917,-.5679;2.4786,-.9982,-2.3527;-2.9693,1.5401,-.424;-2.8988,-.1736,.1132;-1.9411,1.1021,.9465;2.5237,-.0039,2.5985;1.8989,-1.7642,2.5098;-1.6878,-1.4602,3.2296;.3317,.711,4.2734;/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="-0.016028"
                              y3="0.110923"
                              z3="-0.52389"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.776109"
                              y3="-0.082753"
                              z3="-1.566601"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.127043"
                              y3="0.325673"
                              z3="-2.805212"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.335982"
                              y3="0.466394"
                              z3="-2.374112"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.206702"
                              y3="0.561661"
                              z3="-0.932277"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.179962"
                              y3="-0.374804"
                              z3="-1.484342"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.325677"
                              y3="0.748273"
                              z3="-0.048396"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.180608"
                              y3="-0.159422"
                              z3="1.458474"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.814889"
                              y3="-0.812684"
                              z3="3.128978"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.167272"
                              y3="-0.140398"
                              z3="3.614189"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.916727"
                              y3="2.078937"
                              z3="1.543052"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.701981"
                              y3="-0.679974"
                              z3="2.346898"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.288359"
                              y3="-2.420535"
                              z3="0.80705"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.552873"
                              y3="1.280855"
                              z3="-3.160046"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.269411"
                              y3="-0.434534"
                              z3="-3.586444"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.933279"
                              y3="-0.425242"
                              z3="-2.638118"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.830789"
                              y3="1.356353"
                              z3="-2.789225"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.784921"
                              y3="0.548226"
                              z3="-1.490089"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.368384"
                              y3="-0.92072"
                              z3="-0.551079"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.476173"
                              y3="-1.005161"
                              z3="-2.334876"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.982131"
                              y3="1.53827"
                              z3="-0.442818"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.911226"
                              y3="-0.176283"
                              z3="0.092507"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.961315"
                              y3="1.100452"
                              z3="0.933238"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.531216"
                              y3="0.010619"
                              z3="2.561728"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.915233"
                              y3="-1.755295"
                              z3="2.487852"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.684825"
                              y3="-1.44981"
                              z3="3.249518"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.375081"
                              y3="0.675327"
                              z3="4.30607"/>
                     </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:-.016,.1109,-.5239;.7761,-.0828,-1.5666;.127,.3257,-2.8052;-1.336,.4664,-2.3741;-1.2067,.5617,-.9323;2.18,-.3748,-1.4843;-2.3257,.7483,-.0484;.1806,-.1594,1.4585;-.8149,-.8127,3.129;.1673,-.1404,3.6142;.9167,2.0789,1.5431;1.702,-.68,2.3469;-.2884,-2.4205,.8071;.5529,1.2809,-3.16;.2694,-.4345,-3.5864;-1.9333,-.4252,-2.6381;-1.8308,1.3564,-2.7892;2.7849,.5482,-1.4901;2.3684,-.9207,-.5511;2.4762,-1.0052,-2.3349;-2.9821,1.5383,-.4428;-2.9112,-.1763,.0925;-1.9613,1.1005,.9332;2.5312,.0106,2.5617;1.9152,-1.7553,2.4879;-1.6848,-1.4498,3.2495;.3751,.6753,4.3061;/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="-0.025028"
                              y3="0.113362"
                              z3="-0.521437"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.77311"
                              y3="-0.082615"
                              z3="-1.560288"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.1330"
                              y3="0.327456"
                              z3="-2.803213"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.332642"
                              y3="0.468584"
                              z3="-2.382046"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.213061"
                              y3="0.562513"
                              z3="-0.938837"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.175716"
                              y3="-0.378394"
                              z3="-1.47161"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.337955"
                              y3="0.746256"
                              z3="-0.062293"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.176343"
                              y3="-0.156077"
                              z3="1.462562"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.80824"
                              y3="-0.808252"
                              z3="3.146326"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.18535"
                              y3="-0.154899"
                              z3="3.628685"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.898381"
                              y3="2.087671"
                              z3="1.550712"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.711391"
                              y3="-0.6741"
                              z3="2.321641"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.31376"
                              y3="-2.416064"
                              z3="0.821919"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.561984"
                              y3="1.282669"
                              z3="-3.15454"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.280286"
                              y3="-0.431637"
                              z3="-3.584772"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.928482"
                              y3="-0.422283"
                              z3="-2.652048"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.823956"
                              y3="1.359186"
                              z3="-2.800155"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.783861"
                              y3="0.542521"
                              z3="-1.475734"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.357895"
                              y3="-0.923963"
                              z3="-0.53701"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.474048"
                              y3="-1.010941"
                              z3="-2.319899"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.993675"
                              y3="1.535196"
                              z3="-0.459832"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.921838"
                              y3="-0.180093"
                              z3="0.073722"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.979786"
                              y3="1.097836"
                              z3="0.92153"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.537566"
                              y3="0.023237"
                              z3="2.528367"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.928845"
                              y3="-1.747466"
                              z3="2.46834"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.684549"
                              y3="-1.436476"
                              z3="3.266646"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.416985"
                              y3="0.641123"
                              z3="4.335292"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" 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:-.025,.1134,-.5214;.7731,-.0826,-1.5603;.133,.3275,-2.8032;-1.3326,.4686,-2.382;-1.2131,.5625,-.9388;2.1757,-.3784,-1.4716;-2.338,.7463,-.0623;.1763,-.1561,1.4626;-.8082,-.8083,3.1463;.1853,-.1549,3.6287;.8984,2.0877,1.5507;1.7114,-.6741,2.3216;-.3138,-2.4161,.8219;.562,1.2827,-3.1545;.2803,-.4316,-3.5848;-1.9285,-.4223,-2.652;-1.824,1.3592,-2.8002;2.7839,.5425,-1.4757;2.3579,-.924,-.537;2.474,-1.0109,-2.3199;-2.9937,1.5352,-.4598;-2.9218,-.1801,.0737;-1.9798,1.0978,.9215;2.5376,.0232,2.5284;1.9288,-1.7475,2.4683;-1.6845,-1.4365,3.2666;.417,.6411,4.3353;/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="-0.033466"
                              y3="0.115778"
                              z3="-0.51893"/>
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                              id="a2"
                              x3="0.770412"
                              y3="-0.082291"
                              z3="-1.554025"/>
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                              x3="0.138724"
                              y3="0.329105"
                              z3="-2.800965"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.329356"
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                              z3="-2.389247"/>
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                              x3="-1.219032"
                              y3="0.563218"
                              z3="-0.944838"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.17182"
                              y3="-0.381548"
                              z3="-1.459443"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.349705"
                              y3="0.744192"
                              z3="-0.075508"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.172261"
                              y3="-0.152741"
                              z3="1.466389"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.802145"
                              y3="-0.803304"
                              z3="3.162686"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.202493"
                              y3="-0.168656"
                              z3="3.641828"/>
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                              x3="0.879949"
                              y3="2.096214"
                              z3="1.559275"/>
                        <atom elementType="C"
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                              x3="1.719942"
                              y3="-0.668873"
                              z3="2.297128"/>
                        <atom elementType="Cl"
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                              x3="-0.337476"
                              y3="-2.411703"
                              z3="0.836396"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.570439"
                              y3="1.284435"
                              z3="-3.148965"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.290909"
                              y3="-0.428947"
                              z3="-3.582734"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.923666"
                              y3="-0.41988"
                              z3="-2.664778"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.817454"
                              y3="1.361467"
                              z3="-2.810236"/>
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                              id="a18"
                              x3="2.78295"
                              y3="0.537376"
                              z3="-1.462251"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.34837"
                              y3="-0.92668"
                              z3="-0.523614"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.471976"
                              y3="-1.016249"
                              z3="-2.305584"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.00479"
                              y3="1.531869"
                              z3="-0.47641"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.931812"
                              y3="-0.183922"
                              z3="0.056026"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.99776"
                              y3="1.09553"
                              z3="0.910353"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.543296"
                              y3="0.034421"
                              z3="2.496788"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.941094"
                              y3="-1.740474"
                              z3="2.449161"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.685092"
                              y3="-1.422105"
                              z3="3.282454"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.45891"
                              y3="0.607758"
                              z3="4.361074"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" 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 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="-0.040882"
                              y3="0.117908"
                              z3="-0.516519"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.768222"
                              y3="-0.081822"
                              z3="-1.548213"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.144078"
                              y3="0.330791"
                              z3="-2.798668"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.326183"
                              y3="0.471707"
                              z3="-2.39555"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.224299"
                              y3="0.563524"
                              z3="-0.950128"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.168561"
                              y3="-0.38409"
                              z3="-1.448641"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.360413"
                              y3="0.741568"
                              z3="-0.087578"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.168443"
                              y3="-0.14954"
                              z3="1.469891"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.797264"
                              y3="-0.797283"
                              z3="3.1778"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.218084"
                              y3="-0.181337"
                              z3="3.653711"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.862371"
                              y3="2.104204"
                              z3="1.568131"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.727356"
                              y3="-0.664448"
                              z3="2.274177"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.359817"
                              y3="-2.407509"
                              z3="0.850552"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.577942"
                              y3="1.286434"
                              z3="-3.143429"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.301001"
                              y3="-0.426118"
                              z3="-3.580725"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.918905"
                              y3="-0.418047"
                              z3="-2.676158"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.811532"
                              y3="1.363215"
                              z3="-2.819026"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.782313"
                              y3="0.533078"
                              z3="-1.450421"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.340425"
                              y3="-0.928838"
                              z3="-0.511824"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.47016"
                              y3="-1.020686"
                              z3="-2.292937"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.015137"
                              y3="1.527788"
                              z3="-0.49177"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.940505"
                              y3="-0.188374"
                              z3="0.039878"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.014521"
                              y3="1.092915"
                              z3="0.900156"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.548209"
                              y3="0.043989"
                              z3="2.467735"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.951457"
                              y3="-1.734461"
                              z3="2.431431"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.687348"
                              y3="-1.405784"
                              z3="3.296538"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.499974"
                              y3="0.575564"
                              z3="4.383619"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" 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 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="-0.047428"
                              y3="0.119978"
                              z3="-0.5142"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.766478"
                              y3="-0.081106"
                              z3="-1.542771"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.149084"
                              y3="0.332417"
                              z3="-2.796368"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.323146"
                              y3="0.472589"
                              z3="-2.401107"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.228981"
                              y3="0.563616"
                              z3="-0.954836"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.165856"
                              y3="-0.385994"
                              z3="-1.438902"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.370195"
                              y3="0.738589"
                              z3="-0.098626"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.164823"
                              y3="-0.146394"
                              z3="1.47307"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.793411"
                              y3="-0.790436"
                              z3="3.191812"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.23228"
                              y3="-0.19317"
                              z3="3.664463"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.84568"
                              y3="2.111688"
                              z3="1.577537"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.733733"
                              y3="-0.660777"
                              z3="2.252589"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.380962"
                              y3="-2.403306"
                              z3="0.86404"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.584561"
                              y3="1.288498"
                              z3="-3.138141"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.310615"
                              y3="-0.423388"
                              z3="-3.578658"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.91417"
                              y3="-0.416893"
                              z3="-2.686243"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.806214"
                              y3="1.364309"
                              z3="-2.82688"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.781941"
                              y3="0.529608"
                              z3="-1.439993"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.333787"
                              y3="-0.93029"
                              z3="-0.501217"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.468601"
                              y3="-1.024381"
                              z3="-2.281517"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.024892"
                              y3="1.523083"
                              z3="-0.506076"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.94797"
                              y3="-0.193272"
                              z3="0.025255"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.030141"
                              y3="1.090288"
                              z3="0.890772"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.552431"
                              y3="0.052032"
                              z3="2.440949"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.960174"
                              y3="-1.729389"
                              z3="2.414762"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.691009"
                              y3="-1.387857"
                              z3="3.309195"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.540265"
                              y3="0.544309"
                              z3="4.40312"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a26" 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">
                        <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="-0.053018"
                              y3="0.121903"
                              z3="-0.512034"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.765227"
                              y3="-0.080146"
                              z3="-1.537822"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.153722"
                              y3="0.334061"
                              z3="-2.794156"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.320271"
                              y3="0.472997"
                              z3="-2.405939"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.233028"
                              y3="0.563399"
                              z3="-0.958968"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.163808"
                              y3="-0.387087"
                              z3="-1.430394"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.378945"
                              y3="0.734994"
                              z3="-0.108544"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.161408"
                              y3="-0.143339"
                              z3="1.4759"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.790771"
                              y3="-0.782473"
                              z3="3.204752"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.244961"
                              y3="-0.204019"
                              z3="3.674197"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.830549"
                              y3="2.118474"
                              z3="1.587088"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.739003"
                              y3="-0.658041"
                              z3="2.232567"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.401446"
                              y3="-2.399017"
                              z3="0.876917"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.590233"
                              y3="1.290749"
                              z3="-3.133139"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.319716"
                              y3="-0.420607"
                              z3="-3.576697"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.90946"
                              y3="-0.41644"
                              z3="-2.69509"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.801593"
                              y3="1.364742"
                              z3="-2.833754"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.781807"
                              y3="0.527226"
                              z3="-1.431079"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.328638"
                              y3="-0.930895"
                              z3="-0.491979"/>
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                              id="a20"
                              x3="2.467486"
                              y3="-1.027062"
                              z3="-2.271539"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.034062"
                              y3="1.517465"
                              z3="-0.519084"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.953996"
                              y3="-0.198948"
                              z3="0.012255"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.04446"
                              y3="1.087345"
                              z3="0.882317"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.556012"
                              y3="0.058307"
                              z3="2.416484"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.967033"
                              y3="-1.72545"
                              z3="2.399459"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.696322"
                              y3="-1.367865"
                              z3="3.320518"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.579558"
                              y3="0.514077"
                              z3="4.419794"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" 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 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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                              y3="0.123833"
                              z3="-0.510037"/>
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                              y3="0.335671"
                              z3="-2.792089"/>
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                              x3="-1.317588"
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                              z3="-2.410111"/>
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                              x3="-1.236467"
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                              z3="-0.96258"/>
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                              x3="2.162467"
                              y3="-0.387097"
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                        <atom elementType="C"
                              id="a7"
                              x3="-2.386687"
                              y3="0.730727"
                              z3="-0.117345"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.158206"
                              y3="-0.140286"
                              z3="1.478372"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.789361"
                              y3="-0.773257"
                              z3="3.216664"/>
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                              x3="0.256191"
                              y3="-0.213935"
                              z3="3.682993"/>
                        <atom elementType="Cl"
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                              x3="0.817581"
                              y3="2.124502"
                              z3="1.596731"/>
                        <atom elementType="C"
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                              x3="1.743158"
                              y3="-0.656466"
                              z3="2.214065"/>
                        <atom elementType="Cl"
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                              x3="-0.421903"
                              y3="-2.394374"
                              z3="0.889064"/>
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                              x3="0.594897"
                              y3="1.293122"
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                        <atom elementType="H"
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                        <atom elementType="H"
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                        <atom elementType="H"
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                              y3="0.52627"
                              z3="-1.423719"/>
                        <atom elementType="H"
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                              z3="-0.530816"/>
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                              id="a22"
                              x3="-2.958427"
                              y3="-0.205555"
                              z3="0.000957"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.057501"
                              y3="1.08413"
                              z3="0.874746"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.559106"
                              y3="0.062453"
                              z3="2.394234"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.971864"
                              y3="-1.722923"
                              z3="2.385392"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.703317"
                              y3="-1.345559"
                              z3="3.330626"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.61787"
                              y3="0.484664"
                              z3="4.433883"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" 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 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:-.0577,.1238,-.51;.7645,-.0788,-1.5334;.158,.3357,-2.7921;-1.3176,.4728,-2.4101;-1.2365,.563,-.9626;2.1625,-.3871,-1.423;-2.3867,.7307,-.1173;.1582,-.1403,1.4784;-.7894,-.7733,3.2167;.2562,-.2139,3.683;.8176,2.1245,1.5967;1.7432,-.6565,2.2141;-.4219,-2.3944,.8891;.5949,1.2931,-3.1286;.3283,-.4179,-3.5748;-1.9047,-.4169,-2.7026;-1.7978,1.3643,-2.8398;2.7819,.5263,-1.4237;2.325,-.9302,-.4839;2.467,-1.0286,-2.2628;-3.0428,1.5107,-.5308;-2.9584,-.2056,.001;-2.0575,1.0841,.8747;2.5591,.0625,2.3942;1.9719,-1.7229,2.3854;-1.7033,-1.3456,3.3306;.6179,.4847,4.4339;/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="-0.061354"
                              y3="0.125721"
                              z3="-0.508235"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.76429"
                              y3="-0.077108"
                              z3="-1.529432"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.161871"
                              y3="0.337315"
                              z3="-2.790203"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.315115"
                              y3="0.471966"
                              z3="-2.413669"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.239324"
                              y3="0.562167"
                              z3="-0.965702"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.161971"
                              y3="-0.385543"
                              z3="-1.416778"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.39346"
                              y3="0.725374"
                              z3="-0.125015"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.155247"
                              y3="-0.137191"
                              z3="1.480468"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.789292"
                              y3="-0.762224"
                              z3="3.227641"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.266062"
                              y3="-0.222739"
                              z3="3.690922"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.808062"
                              y3="2.129516"
                              z3="1.605906"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.746098"
                              y3="-0.65659"
                              z3="2.19708"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.443603"
                              y3="-2.389036"
                              z3="0.900667"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.598475"
                              y3="1.295755"
                              z3="-3.124491"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.336546"
                              y3="-0.415126"
                              z3="-3.573141"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.899858"
                              y3="-0.418448"
                              z3="-2.70897"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.794922"
                              y3="1.362818"
                              z3="-2.845212"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.781974"
                              y3="0.527428"
                              z3="-1.417896"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.323302"
                              y3="-0.927586"
                              z3="-0.476925"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.467454"
                              y3="-1.028366"
                              z3="-2.255215"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.051394"
                              y3="1.502386"
                              z3="-0.541188"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.961055"
                              y3="-0.213653"
                              z3="-0.008636"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.069373"
                              y3="1.080243"
                              z3="0.868098"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.561941"
                              y3="0.063645"
                              z3="2.373984"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.974166"
                              y3="-1.722414"
                              z3="2.372638"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.712233"
                              y3="-1.320034"
                              z3="3.339753"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.655317"
                              y3="0.456072"
                              z3="4.445582"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0614,.1257,-.5082;.7643,-.0771,-1.5294;.1619,.3373,-2.7902;-1.3151,.472,-2.4137;-1.2393,.5622,-.9657;2.162,-.3855,-1.4168;-2.3935,.7254,-.125;.1552,-.1372,1.4805;-.7893,-.7622,3.2276;.2661,-.2227,3.6909;.8081,2.1295,1.6059;1.7461,-.6566,2.1971;-.4436,-2.389,.9007;.5985,1.2958,-3.1245;.3365,-.4151,-3.5731;-1.8999,-.4184,-2.709;-1.7949,1.3628,-2.8452;2.782,.5274,-1.4179;2.3233,-.9276,-.4769;2.4675,-1.0284,-2.2552;-3.0514,1.5024,-.5412;-2.9611,-.2137,-.0086;-2.0694,1.0802,.8681;2.5619,.0636,2.374;1.9742,-1.7224,2.3726;-1.7122,-1.32,3.3398;.6553,.4561,4.4456;/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="-0.064085"
                              y3="0.127695"
                              z3="-0.506626"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.764701"
                              y3="-0.074809"
                              z3="-1.526002"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.165393"
                              y3="0.338968"
                              z3="-2.788524"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.312881"
                              y3="0.470169"
                              z3="-2.416653"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.241633"
                              y3="0.561007"
                              z3="-0.968373"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.162507"
                              y3="-0.381669"
                              z3="-1.411536"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.399345"
                              y3="0.718535"
                              z3="-0.131575"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.152576"
                              y3="-0.133895"
                              z3="1.482187"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.790617"
                              y3="-0.748737"
                              z3="3.237773"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.274762"
                              y3="-0.230317"
                              z3="3.698025"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.803662"
                              y3="2.133261"
                              z3="1.614216"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.74767"
                              y3="-0.659182"
                              z3="2.181491"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.468318"
                              y3="-2.382347"
                              z3="0.91178"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.60081"
                              y3="1.298669"
                              z3="-3.120918"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.344495"
                              y3="-0.412336"
                              z3="-3.571608"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.894707"
                              y3="-0.421517"
                              z3="-2.713961"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.793213"
                              y3="1.359874"
                              z3="-2.850038"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.781917"
                              y3="0.531714"
                              z3="-1.413661"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.323793"
                              y3="-0.922014"
                              z3="-0.470782"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.469406"
                              y3="-1.025742"
                              z3="-2.248546"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.060139"
                              y3="1.49172"
                              z3="-0.550244"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.96157"
                              y3="-0.223855"
                              z3="-0.01647"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.080288"
                              y3="1.07541"
                              z3="0.862348"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.564833"
                              y3="0.060637"
                              z3="2.355441"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.973194"
                              y3="-1.724816"
                              z3="2.361065"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.723267"
                              y3="-1.290238"
                              z3="3.348143"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.692134"
                              y3="0.428165"
                              z3="4.455076"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0641,.1277,-.5066;.7647,-.0748,-1.526;.1654,.339,-2.7885;-1.3129,.4702,-2.4167;-1.2416,.561,-.9684;2.1625,-.3817,-1.4115;-2.3993,.7185,-.1316;.1526,-.1339,1.4822;-.7906,-.7487,3.2378;.2748,-.2303,3.698;.8037,2.1333,1.6142;1.7477,-.6592,2.1815;-.4683,-2.3823,.9118;.6008,1.2987,-3.1209;.3445,-.4123,-3.5716;-1.8947,-.4215,-2.714;-1.7932,1.3599,-2.85;2.7819,.5317,-1.4137;2.3238,-.922,-.4708;2.4694,-1.0257,-2.2485;-3.0601,1.4917,-.5502;-2.9616,-.2239,-.0165;-2.0803,1.0754,.8623;2.5648,.0606,2.3554;1.9732,-1.7248,2.3611;-1.7233,-1.2902,3.3481;.6921,.4282,4.4551;/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="-0.065755"
                              y3="0.12971"
                              z3="-0.505246"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.765845"
                              y3="-0.071754"
                              z3="-1.523136"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.168516"
                              y3="0.340723"
                              z3="-2.787083"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.310937"
                              y3="0.467061"
                              z3="-2.419039"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.243395"
                              y3="0.55923"
                              z3="-0.970571"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.164446"
                              y3="-0.374162"
                              z3="-1.407328"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.404372"
                              y3="0.709269"
                              z3="-0.136925"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.15033"
                              y3="-0.130226"
                              z3="1.48349"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.793553"
                              y3="-0.731489"
                              z3="3.247074"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.282463"
                              y3="-0.236205"
                              z3="3.704253"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.807701"
                              y3="2.135068"
                              z3="1.62046"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.747477"
                              y3="-0.66569"
                              z3="2.16739"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.499036"
                              y3="-2.37325"
                              z3="0.922706"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.601574"
                              y3="1.302117"
                              z3="-3.117837"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.352351"
                              y3="-0.409311"
                              z3="-3.57033"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.88901"
                              y3="-0.426717"
                              z3="-2.717479"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.793043"
                              y3="1.354879"
                              z3="-2.85436"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.781292"
                              y3="0.540964"
                              z3="-1.411187"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.327375"
                              y3="-0.911772"
                              z3="-0.465367"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.473748"
                              y3="-1.019286"
                              z3="-2.242684"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.069533"
                              y3="1.477437"
                              z3="-0.557809"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.959363"
                              y3="-0.237441"
                              z3="-0.022406"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.09049"
                              y3="1.068789"
                              z3="0.857633"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.56823"
                              y3="0.051091"
                              z3="2.338345"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.967417"
                              y3="-1.731761"
                              z3="2.350935"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.736918"
                              y3="-1.25409"
                              z3="3.356058"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.728429"
                              y3="0.401165"
                              z3="4.462476"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0658,.1297,-.5052;.7658,-.0718,-1.5231;.1685,.3407,-2.7871;-1.3109,.4671,-2.419;-1.2434,.5592,-.9706;2.1644,-.3742,-1.4073;-2.4044,.7093,-.1369;.1503,-.1302,1.4835;-.7936,-.7315,3.2471;.2825,-.2362,3.7043;.8077,2.1351,1.6205;1.7475,-.6657,2.1674;-.499,-2.3733,.9227;.6016,1.3021,-3.1178;.3524,-.4093,-3.5703;-1.889,-.4267,-2.7175;-1.793,1.3549,-2.8544;2.7813,.541,-1.4112;2.3274,-.9118,-.4654;2.4737,-1.0193,-2.2427;-3.0695,1.4774,-.5578;-2.9594,-.2374,-.0224;-2.0905,1.0688,.8576;2.5682,.0511,2.3383;1.9674,-1.7318,2.3509;-1.7369,-1.2541,3.3561;.7284,.4012,4.4625;/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="-0.066403"
                              y3="0.131861"
                              z3="-0.504082"/>
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                              x3="0.76778"
                              y3="-0.067717"
                              z3="-1.520767"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.171221"
                              y3="0.342531"
                              z3="-2.785868"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.309336"
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                              z3="-2.420849"/>
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                              id="a5"
                              x3="-1.244711"
                              y3="0.556683"
                              z3="-0.972324"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.168064"
                              y3="-0.361599"
                              z3="-1.403895"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.408717"
                              y3="0.696852"
                              z3="-0.141123"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.148653"
                              y3="-0.125953"
                              z3="1.484385"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.797885"
                              y3="-0.709529"
                              z3="3.255619"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.289572"
                              y3="-0.239959"
                              z3="3.709471"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.823685"
                              y3="2.134149"
                              z3="1.623605"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.745076"
                              y3="-0.677649"
                              z3="2.154744"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.538872"
                              y3="-2.360345"
                              z3="0.933446"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.600488"
                              y3="1.306135"
                              z3="-3.115304"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.360313"
                              y3="-0.406107"
                              z3="-3.569228"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.882498"
                              y3="-0.434732"
                              z3="-2.719358"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.794746"
                              y3="1.347143"
                              z3="-2.858384"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.779543"
                              y3="0.557122"
                              z3="-1.410274"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.334688"
                              y3="-0.895049"
                              z3="-0.460286"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.481422"
                              y3="-1.007434"
                              z3="-2.237223"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.080094"
                              y3="1.458437"
                              z3="-0.563985"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.954015"
                              y3="-0.255414"
                              z3="-0.026446"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.100447"
                              y3="1.059759"
                              z3="0.853936"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.572599"
                              y3="0.032436"
                              z3="2.322289"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.955204"
                              y3="-1.744958"
                              z3="2.342251"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.75297"
                              y3="-1.210214"
                              z3="3.363986"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.764176"
                              y3="0.37569"
                              z3="4.467696"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0664,.1319,-.5041;.7678,-.0677,-1.5208;.1712,.3425,-2.7859;-1.3093,.4622,-2.4208;-1.2447,.5567,-.9723;2.1681,-.3616,-1.4039;-2.4087,.6969,-.1411;.1487,-.126,1.4844;-.7979,-.7095,3.2556;.2896,-.24,3.7095;.8237,2.1341,1.6236;1.7451,-.6776,2.1547;-.5389,-2.3603,.9334;.6005,1.3061,-3.1153;.3603,-.4061,-3.5692;-1.8825,-.4347,-2.7194;-1.7947,1.3471,-2.8584;2.7795,.5571,-1.4103;2.3347,-.895,-.4603;2.4814,-1.0074,-2.2372;-3.0801,1.4584,-.564;-2.954,-.2554,-.0264;-2.1004,1.0598,.8539;2.5726,.0324,2.3223;1.9552,-1.745,2.3423;-1.753,-1.2102,3.364;.7642,.3757,4.4677;/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="-0.067181"
                              y3="0.136635"
                              z3="-0.50236"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.769751"
                              y3="-0.062403"
                              z3="-1.517479"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.173917"
                              y3="0.342812"
                              z3="-2.784579"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.307687"
                              y3="0.456328"
                              z3="-2.422769"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.246167"
                              y3="0.555778"
                              z3="-0.974316"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.171472"
                              y3="-0.348515"
                              z3="-1.399323"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.413592"
                              y3="0.686536"
                              z3="-0.146246"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.14693"
                              y3="-0.120142"
                              z3="1.48585"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.800775"
                              y3="-0.689397"
                              z3="3.264743"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.297425"
                              y3="-0.245888"
                              z3="3.715145"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.837977"
                              y3="2.134603"
                              z3="1.632027"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.742739"
                              y3="-0.689026"
                              z3="2.140399"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.578973"
                              y3="-2.344833"
                              z3="0.941797"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.599259"
                              y3="1.307886"
                              z3="-3.114958"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.368344"
                              y3="-0.406158"
                              z3="-3.566374"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.875671"
                              y3="-0.444497"
                              z3="-2.719611"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.796623"
                              y3="1.337341"
                              z3="-2.864268"/>
                        <atom elementType="H"
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                              x3="2.778282"
                              y3="0.573259"
                              z3="-1.410117"/>
                        <atom elementType="H"
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                              x3="2.341518"
                              y3="-0.876261"
                              z3="-0.453197"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.488228"
                              y3="-0.996825"
                              z3="-2.229485"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.091352"
                              y3="1.440477"
                              z3="-0.572492"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.948525"
                              y3="-0.271409"
                              z3="-0.030351"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.111572"
                              y3="1.054062"
                              z3="0.848936"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.576966"
                              y3="0.014125"
                              z3="2.305273"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.94314"
                              y3="-1.75771"
                              z3="2.330642"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.766659"
                              y3="-1.168912"
                              z3="3.37214"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.800618"
                              y3="0.346487"
                              z3="4.4730"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.067417"
                              y3="0.138894"
                              z3="-0.501047"/>
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                              id="a2"
                              x3="0.771904"
                              y3="-0.058048"
                              z3="-1.515179"/>
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                              id="a3"
                              x3="0.176374"
                              y3="0.344472"
                              z3="-2.783331"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.306179"
                              y3="0.450609"
                              z3="-2.424198"/>
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                              id="a5"
                              x3="-1.247354"
                              y3="0.552775"
                              z3="-0.975752"/>
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                              x3="2.175647"
                              y3="-0.333643"
                              z3="-1.396368"/>
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                              id="a7"
                              x3="-2.417974"
                              y3="0.672953"
                              z3="-0.150434"/>
                        <atom elementType="Ru"
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                              x3="0.145708"
                              y3="-0.115361"
                              z3="1.486944"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.804762"
                              y3="-0.66538"
                              z3="3.273597"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.304107"
                              y3="-0.248794"
                              z3="3.720434"/>
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                              id="a11"
                              x3="0.860392"
                              y3="2.131994"
                              z3="1.633678"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.738974"
                              y3="-0.703371"
                              z3="2.128593"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.62151"
                              y3="-2.329112"
                              z3="0.952573"/>
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                              x3="0.597332"
                              y3="1.31192"
                              z3="-3.112582"/>
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                              id="a15"
                              x3="0.376294"
                              y3="-0.403017"
                              z3="-3.56518"/>
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                              x3="-1.868813"
                              y3="-0.453719"
                              z3="-2.720666"/>
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                              id="a17"
                              x3="-1.798993"
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                              id="a18"
                              x3="2.775646"
                              y3="0.592559"
                              z3="-1.409805"/>
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                              id="a19"
                              x3="2.350408"
                              y3="-0.856949"
                              z3="-0.448715"/>
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                              id="a20"
                              x3="2.497165"
                              y3="-0.982065"
                              z3="-2.224641"/>
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                              id="a21"
                              x3="-3.102158"
                              y3="1.419584"
                              z3="-0.579162"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.94221"
                              y3="-0.290786"
                              z3="-0.034149"/>
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                              id="a23"
                              x3="-2.122382"
                              y3="1.043999"
                              z3="0.845326"/>
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                              id="a24"
                              x3="2.581364"
                              y3="-0.008769"
                              z3="2.289408"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.92743"
                              y3="-1.773397"
                              z3="2.32312"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.781745"
                              y3="-1.121663"
                              z3="3.380568"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.834542"
                              y3="0.320364"
                              z3="4.477002"/>
                     </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 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>
                        <atom elementType="C"
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                              x3="-0.068124"
                              y3="0.143268"
                              z3="-0.499339"/>
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                              x3="0.773886"
                              y3="-0.052412"
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                        <atom elementType="C"
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                              x3="0.17866"
                              y3="0.344921"
                              z3="-2.781963"/>
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                              x3="-1.248982"
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                              z3="-0.97738"/>
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                              x3="2.179389"
                              y3="-0.318093"
                              z3="-1.391837"/>
                        <atom elementType="C"
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                              x3="-2.423193"
                              y3="0.661905"
                              z3="-0.155576"/>
                        <atom elementType="Ru"
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                              x3="0.14472"
                              y3="-0.109982"
                              z3="1.48814"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.807389"
                              y3="-0.643076"
                              z3="3.282322"/>
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                              x3="0.311495"
                              y3="-0.253394"
                              z3="3.725193"/>
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                              x3="0.881524"
                              y3="2.129848"
                              z3="1.639182"/>
                        <atom elementType="C"
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                              x3="1.735356"
                              y3="-0.717588"
                              z3="2.115935"/>
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                              y3="-2.312876"
                              z3="0.961804"/>
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                              x3="0.595002"
                              y3="1.314149"
                              z3="-3.111988"/>
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                              x3="0.384213"
                              y3="-0.40257"
                              z3="-3.562393"/>
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                              x3="-1.861704"
                              y3="-0.464763"
                              z3="-2.720027"/>
                        <atom elementType="H"
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                              x3="-1.801841"
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                        <atom elementType="H"
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                              y3="0.612052"
                              z3="-1.40923"/>
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                              x3="-3.113673"
                              y3="1.40012"
                              z3="-0.588662"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.93644"
                              y3="-0.307442"
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                              id="a23"
                              x3="-2.134666"
                              y3="1.038144"
                              z3="0.840181"/>
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                              id="a24"
                              x3="2.585885"
                              y3="-0.032065"
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                              id="a25"
                              x3="1.911841"
                              y3="-1.789276"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.794687"
                              y3="-1.07638"
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                              x3="0.869387"
                              y3="0.291416"
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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 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 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
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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="-0.303061"
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                              y3="0.64893"
                              z3="-0.160179"/>
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                              y3="-0.106148"
                              z3="1.489052"/>
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                              x3="-0.810561"
                              y3="-0.618466"
                              z3="3.290665"/>
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                              x3="0.905334"
                              y3="2.125641"
                              z3="1.639285"/>
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                              y3="-0.732662"
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                              id="a23"
                              x3="-2.146593"
                              y3="1.0290"
                              z3="0.836042"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.589732"
                              y3="-0.056194"
                              z3="2.260015"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.895327"
                              y3="-1.805645"
                              z3="2.305775"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.807917"
                              y3="-1.027752"
                              z3="3.397751"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.901216"
                              y3="0.265049"
                              z3="4.481206"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0686,.1449,-.498;.7757,-.0482,-1.5098;.1808,.3469,-2.7806;-1.3035,.4381,-2.4269;-1.2505,.5478,-.9786;2.1831,-.3031,-1.3888;-2.4281,.6489,-.1602;.1441,-.1061,1.4891;-.8106,-.6185,3.2907;.3177,-.2555,3.7296;.9053,2.1256,1.6393;1.7312,-.7327,2.1056;-.6965,-2.299,.9741;.5927,1.3186,-3.109;.3918,-.3987,-3.5614;-1.855,-.4738,-2.721;-1.8045,1.3081,-2.8767;2.7698,.6316,-1.4078;2.3662,-.8171,-.4378;2.5143,-.9523,-2.2126;-3.1241,1.3798,-.5968;-2.9313,-.3255,-.0412;-2.1466,1.029,.836;2.5897,-.0562,2.26;1.8953,-1.8056,2.3058;-1.8079,-1.0278,3.3978;.9012,.265,4.4812;/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="-0.069684"
                              y3="0.146742"
                              z3="-0.496699"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.777218"
                              y3="-0.04373"
                              z3="-1.5073"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.182725"
                              y3="0.348606"
                              z3="-2.779147"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.30243"
                              y3="0.432089"
                              z3="-2.428163"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.252468"
                              y3="0.544591"
                              z3="-0.979868"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.186425"
                              y3="-0.28782"
                              z3="-1.384756"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.433514"
                              y3="0.637388"
                              z3="-0.165103"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.143918"
                              y3="-0.10295"
                              z3="1.48963"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.812931"
                              y3="-0.594357"
                              z3="3.298311"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.324108"
                              y3="-0.257663"
                              z3="3.733054"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.928491"
                              y3="2.12084"
                              z3="1.639683"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.727061"
                              y3="-0.748022"
                              z3="2.095661"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.727778"
                              y3="-2.286768"
                              z3="0.986932"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.590086"
                              y3="1.322698"
                              z3="-3.106352"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.399265"
                              y3="-0.395425"
                              z3="-3.559943"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.848298"
                              y3="-0.483522"
                              z3="-2.721615"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.807424"
                              y3="1.298448"
                              z3="-2.880463"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.765926"
                              y3="0.651187"
                              z3="-1.404742"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.373174"
                              y3="-0.798583"
                              z3="-0.432746"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.523073"
                              y3="-0.936102"
                              z3="-2.207189"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.134518"
                              y3="1.360531"
                              z3="-0.606491"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.927008"
                              y3="-0.341679"
                              z3="-0.0441"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.159002"
                              y3="1.022366"
                              z3="0.831071"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.593464"
                              y3="-0.08088"
                              z3="2.247465"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.879074"
                              y3="-1.822521"
                              z3="2.297446"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.819664"
                              y3="-0.979453"
                              z3="3.40646"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.9325"
                              y3="0.238337"
                              z3="4.480993"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0697,.1467,-.4967;.7772,-.0437,-1.5073;.1827,.3486,-2.7791;-1.3024,.4321,-2.4282;-1.2525,.5446,-.9799;2.1864,-.2878,-1.3848;-2.4335,.6374,-.1651;.1439,-.1029,1.4896;-.8129,-.5944,3.2983;.3241,-.2577,3.7331;.9285,2.1208,1.6397;1.7271,-.748,2.0957;-.7278,-2.2868,.9869;.5901,1.3227,-3.1064;.3993,-.3954,-3.5599;-1.8483,-.4835,-2.7216;-1.8074,1.2984,-2.8805;2.7659,.6512,-1.4047;2.3732,-.7986,-.4327;2.5231,-.9361,-2.2072;-3.1345,1.3605,-.6065;-2.927,-.3417,-.0441;-2.159,1.0224,.8311;2.5935,-.0809,2.2475;1.8791,-1.8225,2.2974;-1.8197,-.9795,3.4065;.9325,.2383,4.481;/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="-0.070773"
                              y3="0.146393"
                              z3="-0.495713"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.778501"
                              y3="-0.040543"
                              z3="-1.505441"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.184582"
                              y3="0.351341"
                              z3="-2.777706"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.301363"
                              y3="0.427016"
                              z3="-2.429376"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.254449"
                              y3="0.539807"
                              z3="-0.980942"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.189492"
                              y3="-0.273554"
                              z3="-1.381536"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.438657"
                              y3="0.624903"
                              z3="-0.169641"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.143955"
                              y3="-0.10114"
                              z3="1.489956"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.815262"
                              y3="-0.56908"
                              z3="3.305417"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.329726"
                              y3="-0.257997"
                              z3="3.736069"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.951687"
                              y3="2.114792"
                              z3="1.63657"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.72286"
                              y3="-0.763486"
                              z3="2.087143"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.755499"
                              y3="-2.276995"
                              z3="1.002343"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.587741"
                              y3="1.328224"
                              z3="-3.10192"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.406399"
                              y3="-0.389773"
                              z3="-3.559795"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.842045"
                              y3="-0.491366"
                              z3="-2.723826"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.80997"
                              y3="1.29078"
                              z3="-2.882606"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.761425"
                              y3="0.670083"
                              z3="-1.400121"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.379835"
                              y3="-0.783203"
                              z3="-0.429696"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.532055"
                              y3="-0.918729"
                              z3="-2.20398"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.143833"
                              y3="1.341435"
                              z3="-0.615103"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.923715"
                              y3="-0.358142"
                              z3="-0.0474"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.170769"
                              y3="1.013758"
                              z3="0.826741"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.596495"
                              y3="-0.10509"
                              z3="2.236114"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.86323"
                              y3="-1.839158"
                              z3="2.291055"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.830785"
                              y3="-0.929669"
                              z3="3.415089"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.960928"
                              y3="0.213744"
                              z3="4.480333"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0708,.1464,-.4957;.7785,-.0405,-1.5054;.1846,.3513,-2.7777;-1.3014,.427,-2.4294;-1.2544,.5398,-.9809;2.1895,-.2736,-1.3815;-2.4387,.6249,-.1696;.144,-.1011,1.49;-.8153,-.5691,3.3054;.3297,-.258,3.7361;.9517,2.1148,1.6366;1.7229,-.7635,2.0871;-.7555,-2.277,1.0023;.5877,1.3282,-3.1019;.4064,-.3898,-3.5598;-1.842,-.4914,-2.7238;-1.81,1.2908,-2.8826;2.7614,.6701,-1.4001;2.3798,-.7832,-.4297;2.5321,-.9187,-2.204;-3.1438,1.3414,-.6151;-2.9237,-.3581,-.0474;-2.1708,1.0138,.8267;2.5965,-.1051,2.2361;1.8632,-1.8392,2.2911;-1.8308,-.9297,3.4151;.9609,.2137,4.4803;/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="-0.071751"
                              y3="0.149878"
                              z3="-0.494185"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.779675"
                              y3="-0.035732"
                              z3="-1.502755"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.186083"
                              y3="0.351772"
                              z3="-2.776478"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.300425"
                              y3="0.421654"
                              z3="-2.430404"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.256196"
                              y3="0.538495"
                              z3="-0.982091"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.191472"
                              y3="-0.263066"
                              z3="-1.377733"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.443473"
                              y3="0.618917"
                              z3="-0.174471"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.143695"
                              y3="-0.098525"
                              z3="1.490714"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.816719"
                              y3="-0.550739"
                              z3="3.311606"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.334391"
                              y3="-0.262379"
                              z3="3.739067"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.960764"
                              y3="2.11356"
                              z3="1.644145"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.72066"
                              y3="-0.773235"
                              z3="2.077494"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.770882"
                              y3="-2.270309"
                              z3="1.013213"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.585553"
                              y3="1.329918"
                              z3="-3.101503"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.412274"
                              y3="-0.389423"
                              z3="-3.557277"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.836568"
                              y3="-0.499984"
                              z3="-2.72308"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.812305"
                              y3="1.281798"
                              z3="-2.886814"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.759897"
                              y3="0.682618"
                              z3="-1.39777"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.383643"
                              y3="-0.770358"
                              z3="-0.42505"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.536724"
                              y3="-0.908644"
                              z3="-2.198761"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.152199"
                              y3="1.328089"
                              z3="-0.625999"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.921195"
                              y3="-0.367203"
                              z3="-0.048557"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.181551"
                              y3="1.014101"
                              z3="0.820847"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.598478"
                              y3="-0.12052"
                              z3="2.227228"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.853452"
                              y3="-1.850245"
                              z3="2.279858"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.839409"
                              y3="-0.890236"
                              z3="3.421448"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.987702"
                              y3="0.184151"
                              z3="4.479338"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0718,.1499,-.4942;.7797,-.0357,-1.5028;.1861,.3518,-2.7765;-1.3004,.4217,-2.4304;-1.2562,.5385,-.9821;2.1915,-.2631,-1.3777;-2.4435,.6189,-.1745;.1437,-.0985,1.4907;-.8167,-.5507,3.3116;.3344,-.2624,3.7391;.9608,2.1136,1.6441;1.7207,-.7732,2.0775;-.7709,-2.2703,1.0132;.5856,1.3299,-3.1015;.4123,-.3894,-3.5573;-1.8366,-.5,-2.7231;-1.8123,1.2818,-2.8868;2.7599,.6826,-1.3978;2.3836,-.7704,-.425;2.5367,-.9086,-2.1988;-3.1522,1.3281,-.626;-2.9212,-.3672,-.0486;-2.1816,1.0141,.8208;2.5985,-.1205,2.2272;1.8535,-1.8502,2.2799;-1.8394,-.8902,3.4214;.9877,.1842,4.4793;/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="-0.072756"
                              y3="0.145308"
                              z3="-0.494009"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.780797"
                              y3="-0.035155"
                              z3="-1.502128"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.188102"
                              y3="0.356492"
                              z3="-2.775052"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.299204"
                              y3="0.41857"
                              z3="-2.431649"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.257862"
                              y3="0.530974"
                              z3="-0.982928"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.194471"
                              y3="-0.250033"
                              z3="-1.375738"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.447257"
                              y3="0.602801"
                              z3="-0.177481"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.143459"
                              y3="-0.098533"
                              z3="1.490443"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.819037"
                              y3="-0.522847"
                              z3="3.31801"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.338309"
                              y3="-0.259044"
                              z3="3.74192"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.986463"
                              y3="2.104999"
                              z3="1.632798"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.715727"
                              y3="-0.789155"
                              z3="2.070379"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.800452"
                              y3="-2.261266"
                              z3="1.032435"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.584001"
                              y3="1.338303"
                              z3="-3.093543"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419163"
                              y3="-0.379103"
                              z3="-3.559672"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.830937"
                              y3="-0.504273"
                              z3="-2.728519"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.813785"
                              y3="1.278155"
                              z3="-2.886121"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.754014"
                              y3="0.701015"
                              z3="-1.391522"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.390541"
                              y3="-0.758188"
                              z3="-0.424362"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.546837"
                              y3="-0.889743"
                              z3="-2.198326"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.159649"
                              y3="1.307585"
                              z3="-0.630067"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.91773"
                              y3="-0.386849"
                              z3="-0.052637"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.190668"
                              y3="0.998989"
                              z3="0.818892"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.600403"
                              y3="-0.144505"
                              z3="2.215259"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.837817"
                              y3="-1.866465"
                              z3="2.277192"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.849334"
                              y3="-0.837558"
                              z3="3.429682"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.010353"
                              y3="0.163876"
                              z3="4.478772"/>
                     </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 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:-.0728,.1453,-.494;.7808,-.0352,-1.5021;.1881,.3565,-2.7751;-1.2992,.4186,-2.4316;-1.2579,.531,-.9829;2.1945,-.25,-1.3757;-2.4473,.6028,-.1775;.1435,-.0985,1.4904;-.819,-.5228,3.318;.3383,-.259,3.7419;.9865,2.105,1.6328;1.7157,-.7892,2.0704;-.8005,-2.2613,1.0324;.584,1.3383,-3.0935;.4192,-.3791,-3.5597;-1.8309,-.5043,-2.7285;-1.8138,1.2782,-2.8861;2.754,.701,-1.3915;2.3905,-.7582,-.4244;2.5468,-.8897,-2.1983;-3.1596,1.3076,-.6301;-2.9177,-.3868,-.0526;-2.1907,.999,.8189;2.6004,-.1445,2.2153;1.8378,-1.8665,2.2772;-1.8493,-.8376,3.4297;1.0104,.1639,4.4788;/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="-0.075007"
                              y3="0.147743"
                              z3="-0.492375"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.780841"
                              y3="-0.032045"
                              z3="-1.499052"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.189574"
                              y3="0.356387"
                              z3="-2.773537"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.298309"
                              y3="0.414687"
                              z3="-2.432915"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.26028"
                              y3="0.529941"
                              z3="-0.984182"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.194661"
                              y3="-0.244843"
                              z3="-1.370821"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.45278"
                              y3="0.601878"
                              z3="-0.182986"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.143015"
                              y3="-0.097889"
                              z3="1.491196"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.818821"
                              y3="-0.510337"
                              z3="3.323978"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.342603"
                              y3="-0.264028"
                              z3="3.744703"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.982553"
                              y3="2.106401"
                              z3="1.642307"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.716164"
                              y3="-0.7935"
                              z3="2.06094"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.801323"
                              y3="-2.262122"
                              z3="1.042015"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.583373"
                              y3="1.338888"
                              z3="-3.092509"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.424132"
                              y3="-0.379461"
                              z3="-3.556934"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.826841"
                              y3="-0.51028"
                              z3="-2.728986"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.814602"
                              y3="1.271774"
                              z3="-2.890139"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.753075"
                              y3="0.706833"
                              z3="-1.385655"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.390286"
                              y3="-0.753428"
                              z3="-0.419614"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.548729"
                              y3="-0.884098"
                              z3="-2.193052"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.165986"
                              y3="1.301074"
                              z3="-0.642888"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.919786"
                              y3="-0.38879"
                              z3="-0.053605"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.200997"
                              y3="1.004601"
                              z3="0.811733"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.601895"
                              y3="-0.150696"
                              z3="2.207792"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.835402"
                              y3="-1.87187"
                              z3="2.264703"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.854065"
                              y3="-0.808127"
                              z3="3.435974"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.034282"
                              y3="0.135655"
                              z3="4.475942"/>
                     </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 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="-0.072805"
                              y3="0.14633"
                              z3="-0.492486"/>
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                              id="a2"
                              x3="0.783594"
                              y3="-0.029226"
                              z3="-1.499719"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.190481"
                              y3="0.359626"
                              z3="-2.773322"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.297524"
                              y3="0.410234"
                              z3="-2.432706"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.259623"
                              y3="0.524692"
                              z3="-0.983968"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.199106"
                              y3="-0.231106"
                              z3="-1.372479"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.452585"
                              y3="0.587063"
                              z3="-0.182552"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.142764"
                              y3="-0.096877"
                              z3="1.490707"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.823882"
                              y3="-0.483487"
                              z3="3.327275"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.342049"
                              y3="-0.262018"
                              z3="3.747357"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.006442"
                              y3="2.098857"
                              z3="1.63577"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.710252"
                              y3="-0.808281"
                              z3="2.056075"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.83013"
                              y3="-2.250788"
                              z3="1.056558"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.579485"
                              y3="1.344992"
                              z3="-3.089451"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.428665"
                              y3="-0.372817"
                              z3="-3.558786"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.82145"
                              y3="-0.517181"
                              z3="-2.729364"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.818093"
                              y3="1.265089"
                              z3="-2.889287"/>
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                              id="a18"
                              x3="2.749822"
                              y3="0.725066"
                              z3="-1.385726"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.399946"
                              y3="-0.739262"
                              z3="-0.422177"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.557833"
                              y3="-0.866165"
                              z3="-2.195929"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.171859"
                              y3="1.279578"
                              z3="-0.643051"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.910136"
                              y3="-0.407744"
                              z3="-0.051596"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.204718"
                              y3="0.993287"
                              z3="0.811906"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.602007"
                              y3="-0.173444"
                              z3="2.201646"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.818974"
                              y3="-1.88728"
                              z3="2.261803"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.866023"
                              y3="-0.756059"
                              z3="3.438435"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.049198"
                              y3="0.111271"
                              z3="4.477098"/>
                     </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"/>
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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="-0.079131"
                              y3="0.139967"
                              z3="-0.491533"/>
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                              z3="-1.496334"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.193213"
                              y3="0.36296"
                              z3="-2.770275"/>
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                              id="a4"
                              x3="-1.29621"
                              y3="0.409208"
                              z3="-2.435696"/>
                        <atom elementType="N"
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                              x3="-1.264777"
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                              z3="-0.986227"/>
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                              id="a6"
                              x3="2.197446"
                              y3="-0.226726"
                              z3="-1.363308"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.461521"
                              y3="0.58142"
                              z3="-0.190287"/>
                        <atom elementType="Ru"
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                              x3="0.142318"
                              y3="-0.100401"
                              z3="1.490477"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.81985"
                              y3="-0.466013"
                              z3="3.335404"/>
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                              id="a10"
                              x3="0.350071"
                              y3="-0.260835"
                              z3="3.749373"/>
                        <atom elementType="Cl"
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                              x3="1.009208"
                              y3="2.094838"
                              z3="1.628616"/>
                        <atom elementType="C"
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                              x3="1.711037"
                              y3="-0.815724"
                              z3="2.045893"/>
                        <atom elementType="Cl"
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                              x3="-0.833948"
                              y3="-2.255707"
                              z3="1.074275"/>
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                              x3="0.581918"
                              y3="1.350941"
                              z3="-3.078682"/>
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                              x3="0.436091"
                              y3="-0.364224"
                              z3="-3.559172"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.817432"
                              y3="-0.517613"
                              z3="-2.738818"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.816122"
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                              id="a18"
                              x3="2.742785"
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                              z3="-1.366649"/>
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                              x3="2.563701"
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                              z3="-2.189361"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.17866"
                              y3="1.272129"
                              z3="-0.656785"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.918981"
                              y3="-0.413183"
                              z3="-0.058113"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.218576"
                              y3="0.990282"
                              z3="0.804046"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.604732"
                              y3="-0.182717"
                              z3="2.187913"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.817429"
                              y3="-1.895004"
                              z3="2.251878"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.866082"
                              y3="-0.720404"
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                        <atom elementType="H"
                              id="a27"
                              x3="1.075443"
                              y3="0.092291"
                              z3="4.470985"/>
                     </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 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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                        <atom elementType="C"
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                              x3="2.202643"
                              y3="-0.214694"
                              z3="-1.368448"/>
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                              x3="-2.458434"
                              y3="0.571254"
                              z3="-0.187575"/>
                        <atom elementType="Ru"
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                              x3="0.142189"
                              y3="-0.098877"
                              z3="1.490368"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.826886"
                              y3="-0.443639"
                              z3="3.336392"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.345725"
                              y3="-0.26104"
                              z3="3.75218"/>
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                              x3="1.023966"
                              y3="2.090508"
                              z3="1.631656"/>
                        <atom elementType="C"
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                              x3="1.705792"
                              y3="-0.826858"
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                              y3="-2.245968"
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                              x3="0.576325"
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                              z3="-0.050335"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.218197"
                              y3="0.98693"
                              z3="0.804746"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.60335"
                              y3="-0.200123"
                              z3="2.189004"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.803282"
                              y3="-1.907198"
                              z3="2.247938"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.878738"
                              y3="-0.67493"
                              z3="3.448342"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.08364"
                              y3="0.06499"
                              z3="4.473141"/>
                     </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 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:-.0742,.1422,-.4915;.7853,-.0271,-1.4979;.193,.3641,-2.7712;-1.2959,.4036,-2.4342;-1.2622,.515,-.985;2.2026,-.2147,-1.3684;-2.4584,.5713,-.1876;.1422,-.0989,1.4904;-.8269,-.4436,3.3364;.3457,-.261,3.7522;1.024,2.0905,1.6317;1.7058,-.8269,2.0433;-.8543,-2.246,1.0828;.5763,1.3537,-3.0811;.4379,-.3626,-3.56;-1.8128,-.5266,-2.7343;-1.8211,1.256,-2.8901;2.7429,.7475,-1.3703;2.4072,-.7301,-.4229;2.5701,-.8379,-2.197;-3.1824,1.2533,-.6561;-2.9061,-.4271,-.0503;-2.2182,.9869,.8047;2.6033,-.2001,2.189;1.8033,-1.9072,2.2479;-1.8787,-.6749,3.4483;1.0836,.065,4.4731;/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="-0.079696"
                              y3="0.137745"
                              z3="-0.490668"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.783575"
                              y3="-0.028432"
                              z3="-1.494563"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.195374"
                              y3="0.366616"
                              z3="-2.768438"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.294729"
                              y3="0.401574"
                              z3="-2.436721"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.266684"
                              y3="0.509586"
                              z3="-0.987089"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.201508"
                              y3="-0.208505"
                              z3="-1.359183"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.466017"
                              y3="0.564845"
                              z3="-0.193988"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.141726"
                              y3="-0.101192"
                              z3="1.489866"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.823118"
                              y3="-0.424884"
                              z3="3.343245"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.352811"
                              y3="-0.260165"
                              z3="3.753878"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.030906"
                              y3="2.085865"
                              z3="1.62423"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.705594"
                              y3="-0.835224"
                              z3="2.03267"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.862846"
                              y3="-2.246933"
                              z3="1.098349"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.577637"
                              y3="1.358564"
                              z3="-3.072286"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.444923"
                              y3="-0.355805"
                              z3="-3.559622"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.808416"
                              y3="-0.529052"
                              z3="-2.741163"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.820147"
                              y3="1.253856"
                              z3="-2.892547"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.73599"
                              y3="0.756822"
                              z3="-1.35155"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.404337"
                              y3="-0.729031"
                              z3="-0.416036"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.576722"
                              y3="-0.824109"
                              z3="-2.189949"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.190103"
                              y3="1.242941"
                              z3="-0.668088"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.910816"
                              y3="-0.434351"
                              z3="-0.054232"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.23071"
                              y3="0.984697"
                              z3="0.797597"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.605601"
                              y3="-0.211221"
                              z3="2.175439"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.800214"
                              y3="-1.916111"
                              z3="2.236135"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.878667"
                              y3="-0.636546"
                              z3="3.458886"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.106822"
                              y3="0.0428"
                              z3="4.467857"/>
                     </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:-.0797,.1377,-.4907;.7836,-.0284,-1.4946;.1954,.3666,-2.7684;-1.2947,.4016,-2.4367;-1.2667,.5096,-.9871;2.2015,-.2085,-1.3592;-2.466,.5648,-.194;.1417,-.1012,1.4899;-.8231,-.4249,3.3432;.3528,-.2602,3.7539;1.0309,2.0859,1.6242;1.7056,-.8352,2.0327;-.8628,-2.2469,1.0983;.5776,1.3586,-3.0723;.4449,-.3558,-3.5596;-1.8084,-.5291,-2.7412;-1.8201,1.2539,-2.8925;2.736,.7568,-1.3516;2.4043,-.729,-.416;2.5767,-.8241,-2.1899;-3.1901,1.2429,-.6681;-2.9108,-.4344,-.0542;-2.2307,.9847,.7976;2.6056,-.2112,2.1754;1.8002,-1.9161,2.2361;-1.8787,-.6365,3.4589;1.1068,.0428,4.4679;/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="-0.077775"
                              y3="0.133956"
                              z3="-0.490857"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.785655"
                              y3="-0.028129"
                              z3="-1.495633"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.19601"
                              y3="0.36961"
                              z3="-2.768134"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.294018"
                              y3="0.398294"
                              z3="-2.436437"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.266094"
                              y3="0.502841"
                              z3="-0.986612"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.204901"
                              y3="-0.199137"
                              z3="-1.361521"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.465801"
                              y3="0.553653"
                              z3="-0.193588"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.141454"
                              y3="-0.102776"
                              z3="1.489665"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.826776"
                              y3="-0.401473"
                              z3="3.346411"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.351191"
                              y3="-0.256558"
                              z3="3.756801"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.043905"
                              y3="2.079569"
                              z3="1.619504"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.701599"
                              y3="-0.846357"
                              z3="2.029492"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.879835"
                              y3="-2.242283"
                              z3="1.111535"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.574721"
                              y3="1.36416"
                              z3="-3.06796"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.448097"
                              y3="-0.348741"
                              z3="-3.562198"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.804318"
                              y3="-0.533467"
                              z3="-2.743176"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.82268"
                              y3="1.249736"
                              z3="-2.890096"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.732365"
                              y3="0.769895"
                              z3="-1.344642"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.412076"
                              y3="-0.726867"
                              z3="-0.423381"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.584289"
                              y3="-0.804405"
                              z3="-2.197922"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.19348"
                              y3="1.226262"
                              z3="-0.669944"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.904662"
                              y3="-0.44766"
                              z3="-0.050651"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.233323"
                              y3="0.978026"
                              z3="0.796827"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.604996"
                              y3="-0.227334"
                              z3="2.17281"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.78895"
                              y3="-1.927659"
                              z3="2.233656"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.886619"
                              y3="-0.591023"
                              z3="3.460443"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.116962"
                              y3="0.022218"
                              z3="4.467639"/>
                     </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:-.0778,.134,-.4909;.7857,-.0281,-1.4956;.196,.3696,-2.7681;-1.294,.3983,-2.4364;-1.2661,.5028,-.9866;2.2049,-.1991,-1.3615;-2.4658,.5537,-.1936;.1415,-.1028,1.4897;-.8268,-.4015,3.3464;.3512,-.2566,3.7568;1.0439,2.0796,1.6195;1.7016,-.8464,2.0295;-.8798,-2.2423,1.1115;.5747,1.3642,-3.068;.4481,-.3487,-3.5622;-1.8043,-.5335,-2.7432;-1.8227,1.2497,-2.8901;2.7324,.7699,-1.3446;2.4121,-.7269,-.4234;2.5843,-.8044,-2.1979;-3.1935,1.2263,-.6699;-2.9047,-.4477,-.0507;-2.2333,.978,.7968;2.605,-.2273,2.1728;1.789,-1.9277,2.2337;-1.8866,-.591,3.4604;1.117,.0222,4.4676;/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="-0.081174"
                              y3="0.134002"
                              z3="-0.48964"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.785192"
                              y3="-0.026591"
                              z3="-1.492367"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.19782"
                              y3="0.370133"
                              z3="-2.766132"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.293012"
                              y3="0.394393"
                              z3="-2.438046"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.269082"
                              y3="0.500537"
                              z3="-0.988126"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.204786"
                              y3="-0.191914"
                              z3="-1.353915"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.471273"
                              y3="0.549365"
                              z3="-0.198471"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.140757"
                              y3="-0.103039"
                              z3="1.489697"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.824152"
                              y3="-0.384763"
                              z3="3.352434"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.356125"
                              y3="-0.258155"
                              z3="3.759131"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.048787"
                              y3="2.077084"
                              z3="1.619751"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.700925"
                              y3="-0.853475"
                              z3="2.018415"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.889995"
                              y3="-2.239539"
                              z3="1.12227"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.574354"
                              y3="1.366032"
                              z3="-3.064304"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.453961"
                              y3="-0.346901"
                              z3="-3.560101"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.79952"
                              y3="-0.53939"
                              z3="-2.744959"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.823194"
                              y3="1.243595"
                              z3="-2.894077"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.727952"
                              y3="0.779283"
                              z3="-1.330706"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.411052"
                              y3="-0.722896"
                              z3="-0.41737"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.589604"
                              y3="-0.792085"
                              z3="-2.191468"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.201006"
                              y3="1.215182"
                              z3="-0.681127"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.904821"
                              y3="-0.453484"
                              z3="-0.050558"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.243675"
                              y3="0.980629"
                              z3="0.789965"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.606542"
                              y3="-0.237432"
                              z3="2.161135"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.785268"
                              y3="-1.935695"
                              z3="2.219491"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.887009"
                              y3="-0.555293"
                              z3="3.467962"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.136578"
                              y3="-0.005231"
                              z3="4.463146"/>
                     </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:-.0812,.134,-.4896;.7852,-.0266,-1.4924;.1978,.3701,-2.7661;-1.293,.3944,-2.438;-1.2691,.5005,-.9881;2.2048,-.1919,-1.3539;-2.4713,.5494,-.1985;.1408,-.103,1.4897;-.8242,-.3848,3.3524;.3561,-.2582,3.7591;1.0488,2.0771,1.6198;1.7009,-.8535,2.0184;-.89,-2.2395,1.1223;.5744,1.366,-3.0643;.454,-.3469,-3.5601;-1.7995,-.5394,-2.745;-1.8232,1.2436,-2.8941;2.728,.7793,-1.3307;2.4111,-.7229,-.4174;2.5896,-.7921,-2.1915;-3.201,1.2152,-.6811;-2.9048,-.4535,-.0506;-2.2437,.9806,.79;2.6065,-.2374,2.1611;1.7853,-1.9357,2.2195;-1.887,-.5553,3.468;1.1366,-.0052,4.4631;/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="-0.080857"
                              y3="0.126832"
                              z3="-0.489959"/>
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                              z3="-1.49323"/>
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                              x3="0.198817"
                              y3="0.373959"
                              z3="-2.765127"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.292193"
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                              z3="-2.438309"/>
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                              id="a5"
                              x3="-1.269455"
                              y3="0.491937"
                              z3="-0.987973"/>
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                              id="a6"
                              x3="2.206965"
                              y3="-0.184634"
                              z3="-1.354484"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.472344"
                              y3="0.53812"
                              z3="-0.199069"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.140268"
                              y3="-0.106373"
                              z3="1.489367"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.825859"
                              y3="-0.361889"
                              z3="3.356333"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.35581"
                              y3="-0.252285"
                              z3="3.762099"/>
                        <atom elementType="Cl"
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                              x3="1.061034"
                              y3="2.069598"
                              z3="1.608311"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.697793"
                              y3="-0.863818"
                              z3="2.015154"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.903877"
                              y3="-2.238047"
                              z3="1.137304"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.572973"
                              y3="1.37287"
                              z3="-3.056266"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.457511"
                              y3="-0.337085"
                              z3="-3.563602"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.796079"
                              y3="-0.540931"
                              z3="-2.750278"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.824265"
                              y3="1.242662"
                              z3="-2.890548"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.721961"
                              y3="0.790438"
                              z3="-1.316476"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.416752"
                              y3="-0.726976"
                              z3="-0.425284"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.597661"
                              y3="-0.769848"
                              z3="-2.199791"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.203685"
                              y3="1.200796"
                              z3="-0.683565"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.902501"
                              y3="-0.465877"
                              z3="-0.049512"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.247285"
                              y3="0.972008"
                              z3="0.78888"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.606298"
                              y3="-0.251573"
                              z3="2.156142"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.776437"
                              y3="-1.946031"
                              z3="2.218199"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.891819"
                              y3="-0.512002"
                              z3="3.470954"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.145568"
                              y3="-0.020964"
                              z3="4.462761"/>
                     </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:-.0809,.1268,-.49;.7862,-.0291,-1.4932;.1988,.374,-2.7651;-1.2922,.3926,-2.4383;-1.2695,.4919,-.988;2.207,-.1846,-1.3545;-2.4723,.5381,-.1991;.1403,-.1064,1.4894;-.8259,-.3619,3.3563;.3558,-.2523,3.7621;1.061,2.0696,1.6083;1.6978,-.8638,2.0152;-.9039,-2.238,1.1373;.573,1.3729,-3.0563;.4575,-.3371,-3.5636;-1.7961,-.5409,-2.7503;-1.8243,1.2427,-2.8905;2.722,.7904,-1.3165;2.4168,-.727,-.4253;2.5977,-.7698,-2.1998;-3.2037,1.2008,-.6836;-2.9025,-.4659,-.0495;-2.2473,.972,.7889;2.6063,-.2516,2.1561;1.7764,-1.946,2.2182;-1.8918,-.512,3.471;1.1456,-.021,4.4628;/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="-0.08453"
                              y3="0.125336"
                              z3="-0.488997"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.785626"
                              y3="-0.028671"
                              z3="-1.490111"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.200891"
                              y3="0.374797"
                              z3="-2.763035"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.290975"
                              y3="0.388767"
                              z3="-2.440263"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.272568"
                              y3="0.488225"
                              z3="-0.989741"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.20692"
                              y3="-0.176541"
                              z3="-1.346357"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.477892"
                              y3="0.532007"
                              z3="-0.204193"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.139234"
                              y3="-0.106933"
                              z3="1.489469"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.821794"
                              y3="-0.344136"
                              z3="3.363524"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.361644"
                              y3="-0.251339"
                              z3="3.764517"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.069878"
                              y3="2.065265"
                              z3="1.605716"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.696102"
                              y3="-0.872469"
                              z3="2.004037"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.920397"
                              y3="-2.232645"
                              z3="1.149515"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.57291"
                              y3="1.375346"
                              z3="-3.051352"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.46381"
                              y3="-0.334084"
                              z3="-3.562059"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.790941"
                              y3="-0.546477"
                              z3="-2.75345"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.824449"
                              y3="1.237029"
                              z3="-2.894181"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.715434"
                              y3="0.801281"
                              z3="-1.295219"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.416194"
                              y3="-0.727443"
                              z3="-0.422036"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.60483"
                              y3="-0.750471"
                              z3="-2.195944"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.211226"
                              y3="1.188101"
                              z3="-0.694537"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.90275"
                              y3="-0.47351"
                              z3="-0.050178"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.25781"
                              y3="0.97217"
                              z3="0.781979"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.607948"
                              y3="-0.264486"
                              z3="2.142604"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.770496"
                              y3="-1.955328"
                              z3="2.205685"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.889879"
                              y3="-0.476125"
                              z3="3.480143"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.165085"
                              y3="-0.043314"
                              z3="4.456493"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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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                              id="a1"
                              x3="-0.084763"
                              y3="0.119064"
                              z3="-0.488967"/>
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                              id="a2"
                              x3="0.786126"
                              y3="-0.031221"
                              z3="-1.490373"/>
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                              id="a3"
                              x3="0.201768"
                              y3="0.377795"
                              z3="-2.761785"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.290238"
                              y3="0.386684"
                              z3="-2.44048"/>
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                              id="a5"
                              x3="-1.273269"
                              y3="0.480926"
                              z3="-0.989633"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.208359"
                              y3="-0.170595"
                              z3="-1.345533"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.479789"
                              y3="0.523814"
                              z3="-0.205661"/>
                        <atom elementType="Ru"
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                              x3="0.138756"
                              y3="-0.1105"
                              z3="1.489369"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.822346"
                              y3="-0.324112"
                              z3="3.367456"/>
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                              id="a10"
                              x3="0.362335"
                              y3="-0.246318"
                              z3="3.767537"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.079118"
                              y3="2.058601"
                              z3="1.593435"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.694044"
                              y3="-0.880989"
                              z3="2.000287"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.929065"
                              y3="-2.23345"
                              z3="1.163554"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.571591"
                              y3="1.380977"
                              z3="-3.043831"/>
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                              id="a15"
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                              y3="-0.32577"
                              z3="-3.564649"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.787618"
                              y3="-0.548612"
                              z3="-2.757655"/>
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                              id="a17"
                              x3="-1.825514"
                              y3="1.235272"
                              z3="-2.891671"/>
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                              id="a18"
                              x3="2.709077"
                              y3="0.810041"
                              z3="-1.275555"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.420318"
                              y3="-0.736351"
                              z3="-0.430826"/>
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                              id="a20"
                              x3="2.612068"
                              y3="-0.726463"
                              z3="-2.204241"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.213666"
                              y3="1.177002"
                              z3="-0.699024"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.902481"
                              y3="-0.48222"
                              z3="-0.049536"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.262463"
                              y3="0.967028"
                              z3="0.779764"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.60797"
                              y3="-0.275635"
                              z3="2.136738"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.764145"
                              y3="-1.963825"
                              z3="2.203408"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.892561"
                              y3="-0.437898"
                              z3="3.483109"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.172745"
                              y3="-0.058893"
                              z3="4.456791"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
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                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="-0.088836"
                              y3="0.114912"
                              z3="-0.488575"/>
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                              id="a2"
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                              y3="-0.032478"
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                        <atom elementType="C"
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                              y3="0.379744"
                              z3="-2.7596"/>
                        <atom elementType="C"
                              id="a4"
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                        <atom elementType="N"
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                              x3="-1.27658"
                              y3="0.4752"
                              z3="-0.99168"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.208082"
                              y3="-0.162276"
                              z3="-1.337127"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.485306"
                              y3="0.514908"
                              z3="-0.210803"/>
                        <atom elementType="Ru"
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                              x3="0.137642"
                              y3="-0.111511"
                              z3="1.489213"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.816791"
                              y3="-0.305462"
                              z3="3.374846"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369221"
                              y3="-0.24203"
                              z3="3.769419"/>
                        <atom elementType="Cl"
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                              x3="1.093321"
                              y3="2.05174"
                              z3="1.584464"/>
                        <atom elementType="C"
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                              x3="1.691175"
                              y3="-0.891244"
                              z3="1.990587"/>
                        <atom elementType="Cl"
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                              x3="-0.950489"
                              y3="-2.226039"
                              z3="1.177894"/>
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                              x3="0.572108"
                              y3="1.38502"
                              z3="-3.036529"/>
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                              y3="-0.320003"
                              z3="-3.56438"/>
                        <atom elementType="H"
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                              y3="-0.552085"
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                        <atom elementType="H"
                              id="a17"
                              x3="-1.825045"
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                              z3="-1.24849"/>
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                        <atom elementType="H"
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                              x3="-3.220691"
                              y3="1.163292"
                              z3="-0.708185"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.903504"
                              y3="-0.492594"
                              z3="-0.052461"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.27264"
                              y3="0.961893"
                              z3="0.773871"/>
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                              id="a24"
                              x3="2.609567"
                              y3="-0.291368"
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                              id="a25"
                              x3="1.755683"
                              y3="-1.974186"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.888292"
                              y3="-0.402833"
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                              x3="1.191078"
                              y3="-0.073511"
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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"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
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                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-2.489608"
                              y3="0.507122"
                              z3="-0.214614"/>
                        <atom elementType="Ru"
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                              y3="-0.115991"
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                              y3="-0.287089"
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                              y3="-0.235194"
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                              y3="2.043123"
                              z3="1.565814"/>
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                              y3="-0.900372"
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                              id="a23"
                              x3="-2.280274"
                              y3="0.955382"
                              z3="0.770089"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.610497"
                              y3="-0.303564"
                              z3="2.113051"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.749495"
                              y3="-1.982884"
                              z3="2.194759"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.886429"
                              y3="-0.36949"
                              z3="3.499421"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.200785"
                              y3="-0.081696"
                              z3="4.448561"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.0912,.107,-.4886;.7847,-.0363,-1.4873;.2053,.3832,-2.7577;-1.2881,.3825,-2.444;-1.2787,.4672,-.9924;2.2082,-.1568,-1.3331;-2.4896,.5071,-.2146;.1373,-.116,1.489;-.8139,-.2871,3.3796;.3737,-.2352,3.7714;1.1053,2.0431,1.5658;1.6894,-.9004,1.9867;-.9599,-2.2274,1.1945;.5718,1.3912,-3.0267;.478,-.3104,-3.5667;-1.7793,-.553,-2.77;-1.8252,1.2315,-2.8922;2.6904,.8287,-1.2177;2.4221,-.7553,-.4397;2.6286,-.6713,-2.2091;-3.2237,1.1543,-.7154;-2.9077,-.5003,-.0558;-2.2803,.9554,.7701;2.6105,-.3036,2.1131;1.7495,-1.9829,2.1948;-1.8864,-.3695,3.4994;1.2008,-.0817,4.4486;/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="-0.094778"
                              y3="0.10234"
                              z3="-0.488588"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.783915"
                              y3="-0.037663"
                              z3="-1.485445"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.207308"
                              y3="0.386094"
                              z3="-2.755678"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.286902"
                              y3="0.380365"
                              z3="-2.446202"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.28177"
                              y3="0.461083"
                              z3="-0.994261"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.207879"
                              y3="-0.14924"
                              z3="-1.325445"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.494757"
                              y3="0.497301"
                              z3="-0.219501"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.136677"
                              y3="-0.117061"
                              z3="1.488716"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.807852"
                              y3="-0.268877"
                              z3="3.385942"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.381048"
                              y3="-0.228813"
                              z3="3.772377"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.122561"
                              y3="2.03497"
                              z3="1.552236"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.685859"
                              y3="-0.911041"
                              z3="1.979811"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.981045"
                              y3="-2.219422"
                              z3="1.20913"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.571753"
                              y3="1.396436"
                              z3="-3.018803"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.483966"
                              y3="-0.302882"
                              z3="-3.567259"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.774454"
                              y3="-0.555735"
                              z3="-2.77611"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.825173"
                              y3="1.229011"
                              z3="-2.893629"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.680263"
                              y3="0.837581"
                              z3="-1.184351"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.422527"
                              y3="-0.765901"
                              z3="-0.444633"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.63708"
                              y3="-0.64043"
                              z3="-2.210405"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.230057"
                              y3="1.140718"
                              z3="-0.723339"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.908891"
                              y3="-0.511535"
                              z3="-0.059924"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.290009"
                              y3="0.947743"
                              z3="0.76512"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.611819"
                              y3="-0.320407"
                              z3="2.100013"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.739199"
                              y3="-1.993208"
                              z3="2.191438"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.881013"
                              y3="-0.337145"
                              z3="3.508692"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.216635"
                              y3="-0.089933"
                              z3="4.44213"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.0948,.1023,-.4886;.7839,-.0377,-1.4854;.2073,.3861,-2.7557;-1.2869,.3804,-2.4462;-1.2818,.4611,-.9943;2.2079,-.1492,-1.3254;-2.4948,.4973,-.2195;.1367,-.1171,1.4887;-.8079,-.2689,3.3859;.381,-.2288,3.7724;1.1226,2.035,1.5522;1.6859,-.911,1.9798;-.981,-2.2194,1.2091;.5718,1.3964,-3.0188;.484,-.3029,-3.5673;-1.7745,-.5557,-2.7761;-1.8252,1.229,-2.8936;2.6803,.8376,-1.1844;2.4225,-.7659,-.4446;2.6371,-.6404,-2.2104;-3.2301,1.1407,-.7233;-2.9089,-.5115,-.0599;-2.29,.9477,.7651;2.6118,-.3204,2.1;1.7392,-1.9932,2.1914;-1.881,-.3371,3.5087;1.2166,-.0899,4.4421;/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="-0.098656"
                              y3="0.094468"
                              z3="-0.488603"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.782514"
                              y3="-0.041392"
                              z3="-1.484144"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.20907"
                              y3="0.389954"
                              z3="-2.753289"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.285831"
                              y3="0.37997"
                              z3="-2.448109"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.284983"
                              y3="0.453315"
                              z3="-0.995715"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.206859"
                              y3="-0.145528"
                              z3="-1.319021"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.500821"
                              y3="0.489832"
                              z3="-0.225251"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.136397"
                              y3="-0.121315"
                              z3="1.488521"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.802045"
                              y3="-0.252821"
                              z3="3.391305"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.388571"
                              y3="-0.221406"
                              z3="3.773246"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.133198"
                              y3="2.026918"
                              z3="1.533029"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.684513"
                              y3="-0.919321"
                              z3="1.975512"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.99038"
                              y3="-2.220529"
                              z3="1.227483"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.572496"
                              y3="1.402794"
                              z3="-3.008175"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.489106"
                              y3="-0.292852"
                              z3="-3.568875"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.77099"
                              y3="-0.555145"
                              z3="-2.784311"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.824298"
                              y3="1.230042"
                              z3="-2.89258"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.669677"
                              y3="0.840904"
                              z3="-1.147399"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.422566"
                              y3="-0.784922"
                              z3="-0.454703"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.644054"
                              y3="-0.608694"
                              z3="-2.21495"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.233813"
                              y3="1.133177"
                              z3="-0.732521"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.915859"
                              y3="-0.518723"
                              z3="-0.066822"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.300019"
                              y3="0.940145"
                              z3="0.760075"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.613242"
                              y3="-0.331716"
                              z3="2.089014"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.733979"
                              y3="-2.000778"
                              z3="2.191708"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.875481"
                              y3="-0.309059"
                              z3="3.517438"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.228725"
                              y3="-0.092968"
                              z3="4.439169"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.0987,.0945,-.4886;.7825,-.0414,-1.4841;.2091,.39,-2.7533;-1.2858,.38,-2.4481;-1.285,.4533,-.9957;2.2069,-.1455,-1.319;-2.5008,.4898,-.2253;.1364,-.1213,1.4885;-.802,-.2528,3.3913;.3886,-.2214,3.7732;1.1332,2.0269,1.533;1.6845,-.9193,1.9755;-.9904,-2.2205,1.2275;.5725,1.4028,-3.0082;.4891,-.2929,-3.5689;-1.771,-.5551,-2.7843;-1.8243,1.23,-2.8926;2.6697,.8409,-1.1474;2.4226,-.7849,-.4547;2.6441,-.6087,-2.2149;-3.2338,1.1332,-.7325;-2.9159,-.5187,-.0668;-2.3,.9401,.7601;2.6132,-.3317,2.089;1.734,-2.0008,2.1917;-1.8755,-.3091,3.5174;1.2287,-.093,4.4392;/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="-0.10064"
                              y3="0.091904"
                              z3="-0.488519"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.782424"
                              y3="-0.041234"
                              z3="-1.482875"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.210626"
                              y3="0.393017"
                              z3="-2.751843"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.284735"
                              y3="0.378649"
                              z3="-2.449601"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.286825"
                              y3="0.449128"
                              z3="-0.996998"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.206972"
                              y3="-0.141412"
                              z3="-1.314135"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.504369"
                              y3="0.481455"
                              z3="-0.22891"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.135337"
                              y3="-0.121682"
                              z3="1.488665"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.79749"
                              y3="-0.238175"
                              z3="3.396648"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.394005"
                              y3="-0.215605"
                              z3="3.774323"/>
                        <atom elementType="Cl"
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                              x3="1.144147"
                              y3="2.021922"
                              z3="1.524098"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.681327"
                              y3="-0.926579"
                              z3="1.970691"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.006343"
                              y3="-2.213795"
                              z3="1.238455"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.571982"
                              y3="1.407661"
                              z3="-3.002445"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.493782"
                              y3="-0.286312"
                              z3="-3.569238"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.766744"
                              y3="-0.557166"
                              z3="-2.788458"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.824611"
                              y3="1.228095"
                              z3="-2.893524"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.663136"
                              y3="0.843062"
                              z3="-1.116084"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.423442"
                              y3="-0.800904"
                              z3="-0.46508"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.649522"
                              y3="-0.580484"
                              z3="-2.219377"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.239066"
                              y3="1.120787"
                              z3="-0.738729"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.915203"
                              y3="-0.528658"
                              z3="-0.069731"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.307749"
                              y3="0.933991"
                              z3="0.756228"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.613557"
                              y3="-0.343627"
                              z3="2.079799"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.725567"
                              y3="-2.007645"
                              z3="2.189974"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.871166"
                              y3="-0.283112"
                              z3="3.524981"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.240906"
                              y3="-0.098931"
                              z3="4.433715"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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">
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                              z3="-1.480982"/>
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                              z3="-2.749243"/>
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                              x3="-1.290419"
                              y3="0.442642"
                              z3="-0.998883"/>
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                              x3="2.205077"
                              y3="-0.140485"
                              z3="-1.306295"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.510838"
                              y3="0.475642"
                              z3="-0.235263"/>
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                              x3="0.134347"
                              y3="-0.125726"
                              z3="1.488356"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.790599"
                              y3="-0.225801"
                              z3="3.402047"/>
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                              x3="0.402619"
                              y3="-0.209087"
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                              x3="1.149069"
                              y3="2.016104"
                              z3="1.507283"/>
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                              x3="1.680889"
                              y3="-0.931955"
                              z3="1.965359"/>
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                              x3="-1.012665"
                              y3="-2.21627"
                              z3="1.256249"/>
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                              x3="0.573993"
                              y3="1.412975"
                              z3="-2.992222"/>
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                              x3="0.498882"
                              y3="-0.277524"
                              z3="-3.569982"/>
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                              x3="-1.763914"
                              y3="-0.554949"
                              z3="-2.797113"/>
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                              id="a17"
                              x3="-1.822536"
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                              z3="-2.893139"/>
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                              y3="0.841368"
                              z3="-1.078973"/>
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                              id="a19"
                              x3="2.421637"
                              y3="-0.821321"
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                              id="a20"
                              x3="2.6550"
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                              z3="-2.220405"/>
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                              id="a21"
                              x3="-3.242686"
                              y3="1.115941"
                              z3="-0.747959"/>
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                              id="a22"
                              x3="-2.923504"
                              y3="-0.533979"
                              z3="-0.078173"/>
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                              id="a23"
                              x3="-2.317813"
                              y3="0.927083"
                              z3="0.750923"/>
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                              id="a24"
                              x3="2.61481"
                              y3="-0.35043"
                              z3="2.067418"/>
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                              id="a25"
                              x3="1.723713"
                              y3="-2.012312"
                              z3="2.188586"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.864085"
                              y3="-0.261635"
                              z3="3.534578"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.253428"
                              y3="-0.099558"
                              z3="4.429847"/>
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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"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.105682"
                              y3="0.083598"
                              z3="-0.488456"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.781087"
                              y3="-0.044247"
                              z3="-1.480466"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.21383"
                              y3="0.398833"
                              z3="-2.748529"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.282562"
                              y3="0.378657"
                              z3="-2.452649"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.290942"
                              y3="0.440078"
                              z3="-0.999586"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.205749"
                              y3="-0.139177"
                              z3="-1.304188"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.512231"
                              y3="0.469325"
                              z3="-0.237125"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.132442"
                              y3="-0.125788"
                              z3="1.488696"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.788242"
                              y3="-0.215154"
                              z3="3.406437"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.405504"
                              y3="-0.20444"
                              z3="3.775556"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.153191"
                              y3="2.014074"
                              z3="1.503662"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.678066"
                              y3="-0.935653"
                              z3="1.962249"/>
                        <atom elementType="Cl"
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                              x3="-1.023803"
                              y3="-2.211497"
                              z3="1.263134"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.573462"
                              y3="1.416527"
                              z3="-2.989031"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.501856"
                              y3="-0.272977"
                              z3="-3.57038"/>
                        <atom elementType="H"
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                              x3="-1.760759"
                              y3="-0.556241"
                              z3="-2.799445"/>
                        <atom elementType="H"
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                              x3="-1.822852"
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                        <atom elementType="H"
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                              x3="2.649575"
                              y3="0.838699"
                              z3="-1.053302"/>
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                              x3="2.658397"
                              y3="-0.529244"
                              z3="-2.226456"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.24599"
                              y3="1.106264"
                              z3="-0.751228"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.921253"
                              y3="-0.541645"
                              z3="-0.079319"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.322029"
                              y3="0.922634"
                              z3="0.748806"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.613941"
                              y3="-0.356813"
                              z3="2.06195"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.71776"
                              y3="-2.0157"
                              z3="2.187524"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.861793"
                              y3="-0.242605"
                              z3="3.540086"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.261861"
                              y3="-0.104074"
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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 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"/>
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                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
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                        <bond atomRefs2="a7 a22" order="S"/>
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                        <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 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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                              id="a1"
                              x3="-0.110921"
                              y3="0.077569"
                              z3="-0.488339"/>
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                              id="a2"
                              x3="0.778955"
                              y3="-0.047683"
                              z3="-1.47799"/>
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                              id="a3"
                              x3="0.216017"
                              y3="0.401316"
                              z3="-2.745881"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.28135"
                              y3="0.379178"
                              z3="-2.455099"/>
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                              id="a5"
                              x3="-1.294792"
                              y3="0.435042"
                              z3="-1.001799"/>
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                              id="a6"
                              x3="2.203372"
                              y3="-0.138227"
                              z3="-1.2947"/>
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                              id="a7"
                              x3="-2.518785"
                              y3="0.464747"
                              z3="-0.243625"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.13088"
                              y3="-0.129305"
                              z3="1.48809"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.780559"
                              y3="-0.204861"
                              z3="3.411681"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.415045"
                              y3="-0.199268"
                              z3="3.774829"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.157552"
                              y3="2.008457"
                              z3="1.487449"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.677563"
                              y3="-0.940097"
                              z3="1.95572"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.030361"
                              y3="-2.213205"
                              z3="1.279295"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.575873"
                              y3="1.42045"
                              z3="-2.979941"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.506999"
                              y3="-0.266183"
                              z3="-3.570168"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.758017"
                              y3="-0.55447"
                              z3="-2.807322"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.820434"
                              y3="1.23151"
                              z3="-2.894416"/>
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                              id="a18"
                              x3="2.638752"
                              y3="0.836235"
                              z3="-1.017327"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.420623"
                              y3="-0.855795"
                              z3="-0.493694"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.663793"
                              y3="-0.503348"
                              z3="-2.223173"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.249926"
                              y3="1.102626"
                              z3="-0.760288"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.929431"
                              y3="-0.545824"
                              z3="-0.087843"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.331948"
                              y3="0.916848"
                              z3="0.743344"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.614918"
                              y3="-0.362417"
                              z3="2.048118"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.716759"
                              y3="-2.01955"
                              z3="2.184134"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.853608"
                              y3="-0.224476"
                              z3="3.550398"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.274822"
                              y3="-0.104919"
                              z3="4.420575"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
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                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="-0.110448"
                              y3="0.076587"
                              z3="-0.488433"/>
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                              id="a2"
                              x3="0.779684"
                              y3="-0.0474"
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                        <atom elementType="C"
                              id="a3"
                              x3="0.216892"
                              y3="0.402892"
                              z3="-2.745689"/>
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                              id="a4"
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                              z3="-2.455606"/>
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                              y3="0.433008"
                              z3="-1.00226"/>
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                              id="a6"
                              x3="2.204214"
                              y3="-0.139603"
                              z3="-1.294561"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.519003"
                              y3="0.460731"
                              z3="-0.244689"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.128359"
                              y3="-0.129664"
                              z3="1.488633"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.779535"
                              y3="-0.197624"
                              z3="3.415661"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.416445"
                              y3="-0.195524"
                              z3="3.776023"/>
                        <atom elementType="Cl"
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                              x3="1.154337"
                              y3="2.009299"
                              z3="1.488935"/>
                        <atom elementType="C"
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                              x3="1.675569"
                              y3="-0.940632"
                              z3="1.953927"/>
                        <atom elementType="Cl"
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                              x3="-1.036018"
                              y3="-2.211795"
                              z3="1.284348"/>
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                              x3="0.575875"
                              y3="1.422669"
                              z3="-2.97816"/>
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                              x3="0.508645"
                              y3="-0.263231"
                              z3="-3.570813"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.75609"
                              y3="-0.554634"
                              z3="-2.809198"/>
                        <atom elementType="H"
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                              x3="-1.820298"
                              y3="1.231376"
                              z3="-2.894088"/>
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                              z3="-0.995039"/>
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                              z3="-0.50986"/>
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                        <atom elementType="H"
                              id="a21"
                              x3="-3.251155"
                              y3="1.096902"
                              z3="-0.762006"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.927918"
                              y3="-0.5505"
                              z3="-0.088694"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.333659"
                              y3="0.91393"
                              z3="0.742138"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.613355"
                              y3="-0.363512"
                              z3="2.045621"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.713828"
                              y3="-2.019891"
                              z3="2.183405"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.85258"
                              y3="-0.211459"
                              z3="3.554827"/>
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                              id="a27"
                              x3="1.281098"
                              y3="-0.107592"
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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"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
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                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.201942"
                              y3="-0.136988"
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                              id="a7"
                              x3="-2.524989"
                              y3="0.456337"
                              z3="-0.250515"/>
                        <atom elementType="Ru"
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                              x3="0.126416"
                              y3="-0.131955"
                              z3="1.487765"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.77173"
                              y3="-0.187876"
                              z3="3.420467"/>
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                              id="a10"
                              x3="0.426086"
                              y3="-0.191631"
                              z3="3.774722"/>
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                              x3="1.162172"
                              y3="2.002776"
                              z3="1.472458"/>
                        <atom elementType="C"
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                              x3="1.674123"
                              y3="-0.945357"
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.342896"
                              y3="0.908772"
                              z3="0.737148"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.61379"
                              y3="-0.370219"
                              z3="2.031477"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.711418"
                              y3="-2.024255"
                              z3="2.17812"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.844063"
                              y3="-0.193746"
                              z3="3.565294"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.293689"
                              y3="-0.110252"
                              z3="4.411422"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1155,.0726,-.4882;.7778,-.0494,-1.4752;.2189,.4044,-2.7433;-1.2794,.3787,-2.458;-1.2983,.4295,-1.0045;2.2019,-.137,-1.284;-2.525,.4563,-.2505;.1264,-.132,1.4878;-.7717,-.1879,3.4205;.4261,-.1916,3.7747;1.1622,2.0028,1.4725;1.6741,-.9454,1.9466;-1.0454,-2.2104,1.297;.5777,1.4253,-2.9713;.5137,-.2589,-3.5696;-1.7531,-.5546,-2.8152;-1.8184,1.2315,-2.8964;2.6258,.8281,-.9602;2.4202,-.888,-.5141;2.6716,-.4573,-2.2241;-3.2558,1.0924,-.7699;-2.934,-.555,-.0959;-2.3429,.9088,.7371;2.6138,-.3702,2.0315;1.7114,-2.0243,2.1781;-1.8441,-.1937,3.5653;1.2937,-.1103,4.4114;/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="-0.1154"
                              y3="0.071136"
                              z3="-0.488241"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.778145"
                              y3="-0.050165"
                              z3="-1.475202"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.219875"
                              y3="0.405257"
                              z3="-2.743078"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.27851"
                              y3="0.378885"
                              z3="-2.45863"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.298188"
                              y3="0.427605"
                              z3="-1.00515"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.202357"
                              y3="-0.140578"
                              z3="-1.284097"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.525563"
                              y3="0.454615"
                              z3="-0.252276"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.123613"
                              y3="-0.132777"
                              z3="1.488565"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.770478"
                              y3="-0.183142"
                              z3="3.424758"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.427832"
                              y3="-0.188829"
                              z3="3.775901"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.152493"
                              y3="2.006154"
                              z3="1.47813"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.673275"
                              y3="-0.943589"
                              z3="1.944815"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.046262"
                              y3="-2.212356"
                              z3="1.302821"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.578608"
                              y3="1.426476"
                              z3="-2.969485"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.514968"
                              y3="-0.25682"
                              z3="-3.570235"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.751888"
                              y3="-0.553948"
                              z3="-2.81752"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.817489"
                              y3="1.232256"
                              z3="-2.896076"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.624301"
                              y3="0.817742"
                              z3="-0.938758"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.421376"
                              y3="-0.908643"
                              z3="-0.531212"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.672697"
                              y3="-0.439818"
                              z3="-2.230696"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.25582"
                              y3="1.09054"
                              z3="-0.772565"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.935005"
                              y3="-0.556623"
                              z3="-0.098018"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.344456"
                              y3="0.907545"
                              z3="0.735375"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.612205"
                              y3="-0.36721"
                              z3="2.029553"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.711655"
                              y3="-2.022421"
                              z3="2.176519"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.842732"
                              y3="-0.185124"
                              z3="3.570048"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.300182"
                              y3="-0.111818"
                              z3="4.406782"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1154,.0711,-.4882;.7781,-.0502,-1.4752;.2199,.4053,-2.7431;-1.2785,.3789,-2.4586;-1.2982,.4276,-1.0051;2.2024,-.1406,-1.2841;-2.5256,.4546,-.2523;.1236,-.1328,1.4886;-.7705,-.1831,3.4248;.4278,-.1888,3.7759;1.1525,2.0062,1.4781;1.6733,-.9436,1.9448;-1.0463,-2.2124,1.3028;.5786,1.4265,-2.9695;.515,-.2568,-3.5702;-1.7519,-.5539,-2.8175;-1.8175,1.2323,-2.8961;2.6243,.8177,-.9388;2.4214,-.9086,-.5312;2.6727,-.4398,-2.2307;-3.2558,1.0905,-.7726;-2.935,-.5566,-.098;-2.3445,.9075,.7354;2.6122,-.3672,2.0296;1.7117,-2.0224,2.1765;-1.8427,-.1851,3.57;1.3002,-.1118,4.4068;/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="-0.119313"
                              y3="0.068969"
                              z3="-0.487972"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.776978"
                              y3="-0.050601"
                              z3="-1.472519"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.22158"
                              y3="0.406124"
                              z3="-2.741202"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.277629"
                              y3="0.377795"
                              z3="-2.46056"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.301171"
                              y3="0.425099"
                              z3="-1.007056"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.200794"
                              y3="-0.136954"
                              z3="-1.274552"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.53001"
                              y3="0.449881"
                              z3="-0.256532"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.121288"
                              y3="-0.133757"
                              z3="1.487704"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.763849"
                              y3="-0.173681"
                              z3="3.428927"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.436015"
                              y3="-0.185675"
                              z3="3.774567"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.162768"
                              y3="1.999414"
                              z3="1.462435"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.670711"
                              y3="-0.948211"
                              z3="1.938106"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.057672"
                              y3="-2.208168"
                              z3="1.311178"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.579519"
                              y3="1.428166"
                              z3="-2.965134"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.519333"
                              y3="-0.254355"
                              z3="-3.568669"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.748985"
                              y3="-0.555206"
                              z3="-2.821685"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.816294"
                              y3="1.231031"
                              z3="-2.898651"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.614047"
                              y3="0.81668"
                              z3="-0.906553"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.420499"
                              y3="-0.919396"
                              z3="-0.536535"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.678438"
                              y3="-0.413345"
                              z3="-2.224316"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.260227"
                              y3="1.084996"
                              z3="-0.777855"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.938223"
                              y3="-0.561995"
                              z3="-0.103282"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.351589"
                              y3="0.902196"
                              z3="0.731858"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.611755"
                              y3="-0.374467"
                              z3="2.017428"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.7074"
                              y3="-2.026852"
                              z3="2.171084"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.835316"
                              y3="-0.167732"
                              z3="3.579495"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.310945"
                              y3="-0.115607"
                              z3="4.402321"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1193,.069,-.488;.777,-.0506,-1.4725;.2216,.4061,-2.7412;-1.2776,.3778,-2.4606;-1.3012,.4251,-1.0071;2.2008,-.137,-1.2746;-2.53,.4499,-.2565;.1213,-.1338,1.4877;-.7638,-.1737,3.4289;.436,-.1857,3.7746;1.1628,1.9994,1.4624;1.6707,-.9482,1.9381;-1.0577,-2.2082,1.3112;.5795,1.4282,-2.9651;.5193,-.2544,-3.5687;-1.749,-.5552,-2.8217;-1.8163,1.231,-2.8987;2.614,.8167,-.9066;2.4205,-.9194,-.5365;2.6784,-.4133,-2.2243;-3.2602,1.085,-.7779;-2.9382,-.562,-.1033;-2.3516,.9022,.7319;2.6118,-.3745,2.0174;1.7074,-2.0269,2.1711;-1.8353,-.1677,3.5795;1.3109,-.1156,4.4023;/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="-0.120372"
                              y3="0.067579"
                              z3="-0.487767"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.776737"
                              y3="-0.051674"
                              z3="-1.471701"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.222744"
                              y3="0.406162"
                              z3="-2.740661"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.276655"
                              y3="0.37766"
                              z3="-2.461626"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.301817"
                              y3="0.423588"
                              z3="-1.008127"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.200496"
                              y3="-0.140527"
                              z3="-1.272655"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.531926"
                              y3="0.449627"
                              z3="-0.259693"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.118463"
                              y3="-0.134605"
                              z3="1.488536"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.76104"
                              y3="-0.169969"
                              z3="3.43378"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.439612"
                              y3="-0.18407"
                              z3="3.775397"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.151823"
                              y3="2.003321"
                              z3="1.468776"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.670444"
                              y3="-0.946006"
                              z3="1.934789"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.057331"
                              y3="-2.2110"
                              z3="1.31828"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.581038"
                              y3="1.428352"
                              z3="-2.96328"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.521139"
                              y3="-0.253603"
                              z3="-3.568454"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.747766"
                              y3="-0.554927"
                              z3="-2.82417"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.814844"
                              y3="1.231335"
                              z3="-2.899465"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.611103"
                              y3="0.805848"
                              z3="-0.88372"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.420767"
                              y3="-0.938715"
                              z3="-0.551637"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.679723"
                              y3="-0.395904"
                              z3="-2.227421"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.260609"
                              y3="1.085174"
                              z3="-0.78265"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.941554"
                              y3="-0.561747"
                              z3="-0.10702"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.354836"
                              y3="0.902235"
                              z3="0.728757"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.610543"
                              y3="-0.370606"
                              z3="2.013462"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.709108"
                              y3="-2.024782"
                              z3="2.166984"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.83224"
                              y3="-0.160482"
                              z3="3.58588"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.319039"
                              y3="-0.117913"
                              z3="4.397436"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1204,.0676,-.4878;.7767,-.0517,-1.4717;.2227,.4062,-2.7407;-1.2767,.3777,-2.4616;-1.3018,.4236,-1.0081;2.2005,-.1405,-1.2727;-2.5319,.4496,-.2597;.1185,-.1346,1.4885;-.761,-.17,3.4338;.4396,-.1841,3.7754;1.1518,2.0033,1.4688;1.6704,-.946,1.9348;-1.0573,-2.211,1.3183;.581,1.4284,-2.9633;.5211,-.2536,-3.5685;-1.7478,-.5549,-2.8242;-1.8148,1.2313,-2.8995;2.6111,.8058,-.8837;2.4208,-.9387,-.5516;2.6797,-.3959,-2.2274;-3.2606,1.0852,-.7826;-2.9416,-.5617,-.107;-2.3548,.9022,.7288;2.6105,-.3706,2.0135;1.7091,-2.0248,2.167;-1.8322,-.1605,3.5859;1.319,-.1179,4.3974;/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="-0.122745"
                              y3="0.066167"
                              z3="-0.487558"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.776325"
                              y3="-0.051493"
                              z3="-1.469765"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.224068"
                              y3="0.406598"
                              z3="-2.739442"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.275891"
                              y3="0.376391"
                              z3="-2.463029"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.303685"
                              y3="0.421372"
                              z3="-1.009556"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.199818"
                              y3="-0.137524"
                              z3="-1.265846"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.534637"
                              y3="0.445256"
                              z3="-0.262513"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.115719"
                              y3="-0.134867"
                              z3="1.488094"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.756216"
                              y3="-0.161499"
                              z3="3.43766"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.445661"
                              y3="-0.181309"
                              z3="3.774547"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.159838"
                              y3="1.998175"
                              z3="1.457078"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.667329"
                              y3="-0.949515"
                              z3="1.929812"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.067725"
                              y3="-2.206635"
                              z3="1.323863"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.581405"
                              y3="1.429405"
                              z3="-2.960728"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.524461"
                              y3="-0.25224"
                              z3="-3.567238"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.745364"
                              y3="-0.55644"
                              z3="-2.82709"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.814097"
                              y3="1.229817"
                              z3="-2.901347"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.602902"
                              y3="0.803078"
                              z3="-0.855695"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.421699"
                              y3="-0.949381"
                              z3="-0.560475"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.684531"
                              y3="-0.370483"
                              z3="-2.223474"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.263621"
                              y3="1.080323"
                              z3="-0.785631"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.943158"
                              y3="-0.566721"
                              z3="-0.110877"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.359364"
                              y3="0.897104"
                              z3="0.726648"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.609161"
                              y3="-0.376446"
                              z3="2.004977"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.704269"
                              y3="-2.028205"
                              z3="2.162663"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.826699"
                              y3="-0.145021"
                              z3="3.593866"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.327806"
                              y3="-0.121558"
                              z3="4.393087"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1227,.0662,-.4876;.7763,-.0515,-1.4698;.2241,.4066,-2.7394;-1.2759,.3764,-2.463;-1.3037,.4214,-1.0096;2.1998,-.1375,-1.2658;-2.5346,.4453,-.2625;.1157,-.1349,1.4881;-.7562,-.1615,3.4377;.4457,-.1813,3.7745;1.1598,1.9982,1.4571;1.6673,-.9495,1.9298;-1.0677,-2.2066,1.3239;.5814,1.4294,-2.9607;.5245,-.2522,-3.5672;-1.7454,-.5564,-2.8271;-1.8141,1.2298,-2.9013;2.6029,.8031,-.8557;2.4217,-.9494,-.5605;2.6845,-.3705,-2.2235;-3.2636,1.0803,-.7856;-2.9432,-.5667,-.1109;-2.3594,.8971,.7266;2.6092,-.3764,2.005;1.7043,-2.0282,2.1627;-1.8267,-.145,3.5939;1.3278,-.1216,4.3931;/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="-0.124541"
                              y3="0.066302"
                              z3="-0.486928"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.775908"
                              y3="-0.051533"
                              z3="-1.46787"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.22535"
                              y3="0.40536"
                              z3="-2.738735"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.274933"
                              y3="0.375214"
                              z3="-2.46429"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.304884"
                              y3="0.420915"
                              z3="-1.01088"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.199205"
                              y3="-0.139515"
                              z3="-1.261861"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.53732"
                              y3="0.446067"
                              z3="-0.266302"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.112823"
                              y3="-0.134951"
                              z3="1.488907"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.752294"
                              y3="-0.158495"
                              z3="3.442906"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.450453"
                              y3="-0.181607"
                              z3="3.775181"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.150508"
                              y3="2.001867"
                              z3="1.463566"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.666961"
                              y3="-0.947548"
                              z3="1.924342"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.068455"
                              y3="-2.208054"
                              z3="1.32991"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.582925"
                              y3="1.42797"
                              z3="-2.960483"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.526733"
                              y3="-0.254205"
                              z3="-3.565586"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.743925"
                              y3="-0.557794"
                              z3="-2.828538"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.812571"
                              y3="1.228383"
                              z3="-2.903817"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.599123"
                              y3="0.794217"
                              z3="-0.83344"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.42147"
                              y3="-0.964437"
                              z3="-0.57168"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.686265"
                              y3="-0.353553"
                              z3="-2.222643"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.264806"
                              y3="1.081099"
                              z3="-0.791566"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.946933"
                              y3="-0.565473"
                              z3="-0.114787"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.363703"
                              y3="0.89859"
                              z3="0.72276"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.608084"
                              y3="-0.373199"
                              z3="1.998892"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.705995"
                              y3="-2.026731"
                              z3="2.154902"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.822298"
                              y3="-0.137966"
                              z3="3.601662"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.336651"
                              y3="-0.126574"
                              z3="4.388408"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.125804"
                              y3="0.064863"
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                              x3="2.199213"
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                              x3="0.109776"
                              y3="-0.134913"
                              z3="1.488949"/>
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                              id="a9"
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                              y3="-0.150891"
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                              y3="-0.179094"
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                              y3="1.997974"
                              z3="1.455509"/>
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                              x3="1.663386"
                              y3="-0.950552"
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                              z3="-0.809872"/>
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                              x3="2.424255"
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                              y3="1.07751"
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                              id="a22"
                              x3="-2.948141"
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                              id="a23"
                              x3="-2.366418"
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                              z3="0.721451"/>
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                              y3="-0.378359"
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                              id="a25"
                              x3="1.700588"
                              y3="-2.029685"
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                              id="a26"
                              x3="-1.818104"
                              y3="-0.124375"
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                              id="a27"
                              x3="1.344366"
                              y3="-0.129801"
                              z3="4.383922"/>
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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"/>
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                        <bond atomRefs2="a6 a20" 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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                              x3="-2.541775"
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                              z3="1.489859"/>
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                              y3="-0.181235"
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                              y3="2.00191"
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                              x3="-2.371047"
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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"/>
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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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                     </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="-0.179161"
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                              y3="1.998993"
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.372736"
                              y3="0.892684"
                              z3="0.716237"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.602569"
                              y3="-0.380504"
                              z3="1.981385"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.696105"
                              y3="-2.031353"
                              z3="2.138023"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.809744"
                              y3="-0.106171"
                              z3="3.623486"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.360212"
                              y3="-0.140606"
                              z3="4.375189"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1285,.0656,-.4856;.776,-.0502,-1.4629;.2286,.4021,-2.7369;-1.2727,.3696,-2.4674;-1.3078,.4167,-1.0143;2.199,-.1343,-1.249;-2.5427,.441,-.2739;.1038,-.1334,1.4903;-.7415,-.1421,3.4565;.4641,-.1792,3.7756;1.1527,1.999,1.4577;1.6589,-.9514,1.911;-1.0881,-2.1999,1.3427;.5845,1.4249,-2.9601;.5336,-.2588,-3.5612;-1.7388,-.5644,-2.8325;-1.8102,1.2215,-2.9098;2.5823,.7806,-.7683;2.4279,-.9932,-.6032;2.6957,-.2895,-2.2159;-3.2687,1.0762,-.801;-2.9527,-.5707,-.1241;-2.3727,.8927,.7162;2.6026,-.3805,1.9814;1.6961,-2.0314,2.138;-1.8097,-.1062,3.6235;1.3602,-.1406,4.3752;/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="-0.130575"
                              y3="0.068623"
                              z3="-0.484283"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.775698"
                              y3="-0.048309"
                              z3="-1.459755"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.229744"
                              y3="0.398669"
                              z3="-2.736257"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.271875"
                              y3="0.366479"
                              z3="-2.468657"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.309366"
                              y3="0.417953"
                              z3="-1.015702"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.198329"
                              y3="-0.133769"
                              z3="-1.243118"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.545636"
                              y3="0.443512"
                              z3="-0.277706"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.101147"
                              y3="-0.131322"
                              z3="1.491268"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.73699"
                              y3="-0.140682"
                              z3="3.462011"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.469168"
                              y3="-0.182282"
                              z3="3.776486"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.146519"
                              y3="2.003016"
                              z3="1.4654"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.658145"
                              y3="-0.949534"
                              z3="1.902953"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.089954"
                              y3="-2.198335"
                              z3="1.345428"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.585515"
                              y3="1.42069"
                              z3="-2.963345"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.536036"
                              y3="-0.265551"
                              z3="-3.557546"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.73723"
                              y3="-0.56891"
                              z3="-2.831505"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.809052"
                              y3="1.216705"
                              z3="-2.914485"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.578234"
                              y3="0.774413"
                              z3="-0.747314"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.427861"
                              y3="-1.002793"
                              z3="-0.610871"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.697732"
                              y3="-0.272209"
                              z3="-2.211165"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.270559"
                              y3="1.077862"
                              z3="-0.8074"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.956071"
                              y3="-0.567809"
                              z3="-0.127046"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.377371"
                              y3="0.896756"
                              z3="0.711898"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.601638"
                              y3="-0.378374"
                              z3="1.973399"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.696919"
                              y3="-2.030568"
                              z3="2.125351"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.804523"
                              y3="-0.100728"
                              z3="3.632203"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.368309"
                              y3="-0.149154"
                              z3="4.371788"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1306,.0686,-.4843;.7757,-.0483,-1.4598;.2297,.3987,-2.7363;-1.2719,.3665,-2.4687;-1.3094,.418,-1.0157;2.1983,-.1338,-1.2431;-2.5456,.4435,-.2777;.1011,-.1313,1.4913;-.737,-.1407,3.462;.4692,-.1823,3.7765;1.1465,2.003,1.4654;1.6581,-.9495,1.903;-1.09,-2.1983,1.3454;.5855,1.4207,-2.9633;.536,-.2656,-3.5575;-1.7372,-.5689,-2.8315;-1.8091,1.2167,-2.9145;2.5782,.7744,-.7473;2.4279,-1.0028,-.6109;2.6977,-.2722,-2.2112;-3.2706,1.0779,-.8074;-2.9561,-.5678,-.127;-2.3774,.8968,.7119;2.6016,-.3784,1.9734;1.6969,-2.0306,2.1254;-1.8045,-.1007,3.6322;1.3683,-.1492,4.3718;/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="-0.130742"
                              y3="0.06878"
                              z3="-0.483873"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.776322"
                              y3="-0.047493"
                              z3="-1.458664"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.230364"
                              y3="0.396691"
                              z3="-2.736225"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.271368"
                              y3="0.363625"
                              z3="-2.469276"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.309606"
                              y3="0.41632"
                              z3="-1.016476"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.199028"
                              y3="-0.130154"
                              z3="-1.240369"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.546217"
                              y3="0.441619"
                              z3="-0.279133"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.098406"
                              y3="-0.129599"
                              z3="1.492063"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.734596"
                              y3="-0.134924"
                              z3="3.466224"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.472362"
                              y3="-0.181449"
                              z3="3.777126"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.1506"
                              y3="2.00151"
                              z3="1.463514"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.654252"
                              y3="-0.951968"
                              z3="1.900119"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.098084"
                              y3="-2.193369"
                              z3="1.348009"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.585251"
                              y3="1.418644"
                              z3="-2.964966"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.537431"
                              y3="-0.268608"
                              z3="-3.556341"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.735895"
                              y3="-0.572372"
                              z3="-2.831621"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.808975"
                              y3="1.213076"
                              z3="-2.916102"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.572377"
                              y3="0.770688"
                              z3="-0.726657"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.432924"
                              y3="-1.010189"
                              z3="-0.624869"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.701001"
                              y3="-0.246674"
                              z3="-2.209922"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.270907"
                              y3="1.076232"
                              z3="-0.808856"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.956715"
                              y3="-0.56974"
                              z3="-0.128932"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.378623"
                              y3="0.894519"
                              z3="0.71081"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.599341"
                              y3="-0.383287"
                              z3="1.96965"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.690664"
                              y3="-2.033211"
                              z3="2.121553"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.801694"
                              y3="-0.090258"
                              z3="3.637737"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.37489"
                              y3="-0.154059"
                              z3="4.367508"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1307,.0688,-.4839;.7763,-.0475,-1.4587;.2304,.3967,-2.7362;-1.2714,.3636,-2.4693;-1.3096,.4163,-1.0165;2.199,-.1302,-1.2404;-2.5462,.4416,-.2791;.0984,-.1296,1.4921;-.7346,-.1349,3.4662;.4724,-.1814,3.7771;1.1506,2.0015,1.4635;1.6543,-.952,1.9001;-1.0981,-2.1934,1.348;.5853,1.4186,-2.965;.5374,-.2686,-3.5563;-1.7359,-.5724,-2.8316;-1.809,1.2131,-2.9161;2.5724,.7707,-.7267;2.4329,-1.0102,-.6249;2.701,-.2467,-2.2099;-3.2709,1.0762,-.8089;-2.9567,-.5697,-.1289;-2.3786,.8945,.7108;2.5993,-.3833,1.9696;1.6907,-2.0332,2.1216;-1.8017,-.0903,3.6377;1.3749,-.1541,4.3675;/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="-0.13286"
                              y3="0.072486"
                              z3="-0.482513"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.775989"
                              y3="-0.045119"
                              z3="-1.45537"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.231283"
                              y3="0.392225"
                              z3="-2.735797"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.270818"
                              y3="0.359529"
                              z3="-2.470444"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.311217"
                              y3="0.417635"
                              z3="-1.017868"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.198416"
                              y3="-0.128435"
                              z3="-1.23411"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.549177"
                              y3="0.444559"
                              z3="-0.282883"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.096554"
                              y3="-0.12647"
                              z3="1.493114"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.729981"
                              y3="-0.133645"
                              z3="3.471397"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.477344"
                              y3="-0.185004"
                              z3="3.778155"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.147303"
                              y3="2.005393"
                              z3="1.471036"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.653308"
                              y3="-0.950744"
                              z3="1.892004"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.100404"
                              y3="-2.190088"
                              z3="1.349959"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.585854"
                              y3="1.413135"
                              z3="-2.969543"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.539529"
                              y3="-0.277144"
                              z3="-3.552161"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.734504"
                              y3="-0.578036"
                              z3="-2.829793"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.808188"
                              y3="1.207015"
                              z3="-2.921277"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.567107"
                              y3="0.764213"
                              z3="-0.70316"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.43391"
                              y3="-1.019368"
                              z3="-0.634808"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.70342"
                              y3="-0.224859"
                              z3="-2.204242"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.272734"
                              y3="1.078277"
                              z3="-0.815256"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.960195"
                              y3="-0.566419"
                              z3="-0.131534"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.38316"
                              y3="0.899062"
                              z3="0.70648"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.598806"
                              y3="-0.382669"
                              z3="1.961398"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.69034"
                              y3="-2.033065"
                              z3="2.108567"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.796415"
                              y3="-0.085129"
                              z3="3.645712"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.38228"
                              y3="-0.162984"
                              z3="4.364965"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1329,.0725,-.4825;.776,-.0451,-1.4554;.2313,.3922,-2.7358;-1.2708,.3595,-2.4704;-1.3112,.4176,-1.0179;2.1984,-.1284,-1.2341;-2.5492,.4446,-.2829;.0966,-.1265,1.4931;-.73,-.1336,3.4714;.4773,-.185,3.7782;1.1473,2.0054,1.471;1.6533,-.9507,1.892;-1.1004,-2.1901,1.35;.5859,1.4131,-2.9695;.5395,-.2771,-3.5522;-1.7345,-.578,-2.8298;-1.8082,1.207,-2.9213;2.5671,.7642,-.7032;2.4339,-1.0194,-.6348;2.7034,-.2249,-2.2042;-3.2727,1.0783,-.8153;-2.9602,-.5664,-.1315;-2.3832,.8991,.7065;2.5988,-.3827,1.9614;1.6903,-2.0331,2.1086;-1.7964,-.0851,3.6457;1.3823,-.163,4.365;/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="-0.132324"
                              y3="0.074837"
                              z3="-0.481777"/>
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                              id="a2"
                              x3="0.777011"
                              y3="-0.042673"
                              z3="-1.454122"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.231469"
                              y3="0.388561"
                              z3="-2.736334"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.270594"
                              y3="0.355408"
                              z3="-2.47068"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.311076"
                              y3="0.417153"
                              z3="-1.018337"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.199605"
                              y3="-0.123663"
                              z3="-1.232141"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.549279"
                              y3="0.44417"
                              z3="-0.283851"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.094506"
                              y3="-0.123339"
                              z3="1.494341"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.728387"
                              y3="-0.129374"
                              z3="3.475438"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.479441"
                              y3="-0.185899"
                              z3="3.779541"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.151952"
                              y3="2.005215"
                              z3="1.473183"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.649466"
                              y3="-0.952975"
                              z3="1.889273"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.107822"
                              y3="-2.183689"
                              z3="1.349969"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.584976"
                              y3="1.408778"
                              z3="-2.974604"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.540054"
                              y3="-0.283931"
                              z3="-3.549999"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.733607"
                              y3="-0.583402"
                              z3="-2.827632"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.808719"
                              y3="1.201287"
                              z3="-2.923675"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.562131"
                              y3="0.761015"
                              z3="-0.684059"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.440129"
                              y3="-1.024963"
                              z3="-0.650222"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.706389"
                              y3="-0.197929"
                              z3="-2.203268"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.272823"
                              y3="1.077493"
                              z3="-0.816745"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.960039"
                              y3="-0.566844"
                              z3="-0.132053"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.383855"
                              y3="0.899219"
                              z3="0.705416"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.596759"
                              y3="-0.387884"
                              z3="1.958911"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.683489"
                              y3="-2.035762"
                              z3="2.103646"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.794516"
                              y3="-0.076467"
                              z3="3.650103"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.387455"
                              y3="-0.16999"
                              z3="4.361708"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1323,.0748,-.4818;.777,-.0427,-1.4541;.2315,.3886,-2.7363;-1.2706,.3554,-2.4707;-1.3111,.4172,-1.0183;2.1996,-.1237,-1.2321;-2.5493,.4442,-.2839;.0945,-.1233,1.4943;-.7284,-.1294,3.4754;.4794,-.1859,3.7795;1.152,2.0052,1.4732;1.6495,-.953,1.8893;-1.1078,-2.1837,1.35;.585,1.4088,-2.9746;.5401,-.2839,-3.55;-1.7336,-.5834,-2.8276;-1.8087,1.2013,-2.9237;2.5621,.761,-.6841;2.4401,-1.025,-.6502;2.7064,-.1979,-2.2033;-3.2728,1.0775,-.8167;-2.96,-.5668,-.1321;-2.3839,.8992,.7054;2.5968,-.3879,1.9589;1.6835,-2.0358,2.1036;-1.7945,-.0765,3.6501;1.3875,-.17,4.3617;/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="-0.134976"
                              y3="0.078912"
                              z3="-0.480385"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.776323"
                              y3="-0.040044"
                              z3="-1.45055"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.232164"
                              y3="0.38325"
                              z3="-2.735941"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.270323"
                              y3="0.350712"
                              z3="-2.47196"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.313175"
                              y3="0.418461"
                              z3="-1.019894"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.198576"
                              y3="-0.121203"
                              z3="-1.224916"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.552881"
                              y3="0.447569"
                              z3="-0.288084"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.093907"
                              y3="-0.11923"
                              z3="1.495362"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.723125"
                              y3="-0.128472"
                              z3="3.480055"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.484918"
                              y3="-0.189592"
                              z3="3.78054"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.151684"
                              y3="2.008953"
                              z3="1.479692"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.648871"
                              y3="-0.952267"
                              z3="1.881268"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.10962"
                              y3="-2.179221"
                              z3="1.352005"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.585433"
                              y3="1.402158"
                              z3="-2.980022"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.541958"
                              y3="-0.293908"
                              z3="-3.545275"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.732631"
                              y3="-0.589687"
                              z3="-2.8256"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.808031"
                              y3="1.194514"
                              z3="-2.929319"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.555069"
                              y3="0.752988"
                              z3="-0.656594"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.441502"
                              y3="-1.034457"
                              z3="-0.662608"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.708989"
                              y3="-0.171186"
                              z3="-2.195633"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.274828"
                              y3="1.080431"
                              z3="-0.823734"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.964648"
                              y3="-0.562904"
                              z3="-0.135428"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.389091"
                              y3="0.903879"
                              z3="0.700727"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.597097"
                              y3="-0.38859"
                              z3="1.950058"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.682637"
                              y3="-2.036074"
                              z3="2.090967"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.788652"
                              y3="-0.072437"
                              z3="3.657235"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.394646"
                              y3="-0.178203"
                              z3="4.360067"/>
                     </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 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 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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.132311"
                              y3="0.084552"
                              z3="-0.479364"/>
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                              y3="-0.034883"
                              z3="-1.44981"/>
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                              id="a3"
                              x3="0.231525"
                              y3="0.377497"
                              z3="-2.737619"/>
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                              id="a4"
                              x3="-1.270541"
                              y3="0.344971"
                              z3="-2.471197"/>
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                              x3="-1.311704"
                              y3="0.419621"
                              z3="-1.019519"/>
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                              x3="2.201244"
                              y3="-0.114129"
                              z3="-1.226199"/>
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                              x3="-2.551102"
                              y3="0.44866"
                              z3="-0.287263"/>
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                              x3="0.092579"
                              y3="-0.114538"
                              z3="1.497184"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.723973"
                              y3="-0.126308"
                              z3="3.483299"/>
                        <atom elementType="C"
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                              x3="0.484071"
                              y3="-0.192846"
                              z3="3.783006"/>
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                              x3="1.15773"
                              y3="2.009911"
                              z3="1.488369"/>
                        <atom elementType="C"
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                              x3="1.644473"
                              y3="-0.954759"
                              z3="1.880041"/>
                        <atom elementType="Cl"
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                              x3="-1.11737"
                              y3="-2.170407"
                              z3="1.347061"/>
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                              id="a14"
                              x3="0.583276"
                              y3="1.394757"
                              z3="-2.990481"/>
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                              x3="0.540679"
                              y3="-0.305648"
                              z3="-3.542174"/>
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                              x3="-1.732436"
                              y3="-0.597599"
                              z3="-2.819543"/>
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                              x3="-1.809878"
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                              z3="-2.93198"/>
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                              id="a18"
                              x3="2.553216"
                              y3="0.753592"
                              z3="-0.645481"/>
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                              id="a19"
                              x3="2.450201"
                              y3="-1.03504"
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                              id="a20"
                              x3="2.711364"
                              y3="-0.145548"
                              z3="-2.197888"/>
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                              id="a21"
                              x3="-3.273935"
                              y3="1.080051"
                              z3="-0.823498"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.961666"
                              y3="-0.562044"
                              z3="-0.132874"/>
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                              id="a23"
                              x3="-2.387423"
                              y3="0.906681"
                              z3="0.700862"/>
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                              id="a24"
                              x3="2.594837"
                              y3="-0.395045"
                              z3="1.951755"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.673792"
                              y3="-2.03935"
                              z3="2.085947"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.789437"
                              y3="-0.066055"
                              z3="3.659193"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.396063"
                              y3="-0.187643"
                              z3="4.358984"/>
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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 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 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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                              y3="0.373374"
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                              id="a4"
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                              y3="0.419451"
                              z3="-1.022051"/>
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                              x3="2.198172"
                              y3="-0.112864"
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                        <atom elementType="C"
                              id="a7"
                              x3="-2.557727"
                              y3="0.451168"
                              z3="-0.294207"/>
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                              x3="0.092963"
                              y3="-0.1109"
                              z3="1.497799"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.715379"
                              y3="-0.125298"
                              z3="3.487857"/>
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                              x3="0.493554"
                              y3="-0.19449"
                              z3="3.782616"/>
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                              x3="1.160461"
                              y3="2.011958"
                              z3="1.486329"/>
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                              x3="1.644832"
                              y3="-0.954479"
                              z3="1.872235"/>
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                              z3="1.353252"/>
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                              z3="-2.992473"/>
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                              z3="-3.537202"/>
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                              y3="-0.601076"
                              z3="-2.821424"/>
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                              z3="-0.609839"/>
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                              id="a21"
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                              z3="-0.833068"/>
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                              id="a22"
                              x3="-2.971249"
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.39645"
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                              z3="0.694623"/>
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                              id="a24"
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                              z3="1.939588"/>
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                              id="a25"
                              x3="1.673983"
                              y3="-2.039557"
                              z3="2.075862"/>
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                              id="a26"
                              x3="-1.780087"
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                              id="a27"
                              x3="1.407482"
                              y3="-0.191262"
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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 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"/>
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                        <bond atomRefs2="a8 a13" order="S"/>
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                        <bond atomRefs2="a8 a10" order="S"/>
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                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.105331"
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                              x3="-2.552727"
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                              z3="1.499684"/>
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                              z3="3.48895"/>
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                              y3="2.015105"
                              z3="1.50422"/>
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.39026"
                              y3="0.912726"
                              z3="0.697104"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.594009"
                              y3="-0.40301"
                              z3="1.946446"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.663887"
                              y3="-2.042778"
                              z3="2.071283"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.784644"
                              y3="-0.058726"
                              z3="3.666088"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.401615"
                              y3="-0.200404"
                              z3="4.359454"/>
                     </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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1322,.094,-.4774;.7798,-.0277,-1.4463;.2311,.3663,-2.7392;-1.2709,.3348,-2.4716;-1.3123,.4219,-1.0207;2.2027,-.1053,-1.2216;-2.5527,.4532,-.2904;.0926,-.105,1.4997;-.7197,-.1242,3.4889;.4881,-.199,3.7858;1.1656,2.0151,1.5042;1.6402,-.9566,1.8729;-1.1254,-2.1564,1.3444;.5814,1.3803,-3.0064;.5404,-.3273,-3.5348;-1.7321,-.6112,-2.8114;-1.8113,1.171,-2.9397;2.5437,.7414,-.6048;2.461,-1.0467,-.7139;2.7155,-.0887,-2.1922;-3.2744,1.0839,-.8291;-2.964,-.557,-.1347;-2.3903,.9127,.6971;2.594,-.403,1.9464;1.6639,-2.0428,2.0713;-1.7846,-.0587,3.6661;1.4016,-.2004,4.3595;/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="-0.13891"
                              y3="0.09892"
                              z3="-0.475412"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.776995"
                              y3="-0.023543"
                              z3="-1.440061"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.23237"
                              y3="0.360566"
                              z3="-2.737375"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.270704"
                              y3="0.330661"
                              z3="-2.474026"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.317475"
                              y3="0.424029"
                              z3="-1.023448"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.198814"
                              y3="-0.102061"
                              z3="-1.207266"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.561065"
                              y3="0.458231"
                              z3="-0.29882"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.092642"
                              y3="-0.101412"
                              z3="1.500628"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.709833"
                              y3="-0.126086"
                              z3="3.494324"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.499777"
                              y3="-0.20311"
                              z3="3.784713"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.170041"
                              y3="2.015922"
                              z3="1.499287"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.640802"
                              y3="-0.95615"
                              z3="1.864665"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.124091"
                              y3="-2.153755"
                              z3="1.347237"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.583303"
                              y3="1.372594"
                              z3="-3.011254"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.544161"
                              y3="-0.338743"
                              z3="-3.526938"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.731492"
                              y3="-0.616364"
                              z3="-2.811413"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.808988"
                              y3="1.16523"
                              z3="-2.94755"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.532089"
                              y3="0.733567"
                              z3="-0.57161"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.457292"
                              y3="-1.052507"
                              z3="-0.716582"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.718395"
                              y3="-0.063579"
                              z3="-2.173593"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.278822"
                              y3="1.090154"
                              z3="-0.841412"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.975209"
                              y3="-0.550977"
                              z3="-0.144371"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.401904"
                              y3="0.917216"
                              z3="0.689203"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.595537"
                              y3="-0.403595"
                              z3="1.934391"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.664597"
                              y3="-2.04289"
                              z3="2.059943"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.773785"
                              y3="-0.060067"
                              z3="3.6770"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.417253"
                              y3="-0.207899"
                              z3="4.35177"/>
                     </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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1389,.0989,-.4754;.777,-.0235,-1.4401;.2324,.3606,-2.7374;-1.2707,.3307,-2.474;-1.3175,.424,-1.0234;2.1988,-.1021,-1.2073;-2.5611,.4582,-.2988;.0926,-.1014,1.5006;-.7098,-.1261,3.4943;.4998,-.2031,3.7847;1.17,2.0159,1.4993;1.6408,-.9562,1.8647;-1.1241,-2.1538,1.3472;.5833,1.3726,-3.0113;.5442,-.3387,-3.5269;-1.7315,-.6164,-2.8114;-1.809,1.1652,-2.9476;2.5321,.7336,-.5716;2.4573,-1.0525,-.7166;2.7184,-.0636,-2.1736;-3.2788,1.0902,-.8414;-2.9752,-.551,-.1444;-2.4019,.9172,.6892;2.5955,-.4036,1.9344;1.6646,-2.0429,2.0599;-1.7738,-.0601,3.677;1.4173,-.2079,4.3518;/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="-0.133091"
                              y3="0.10235"
                              z3="-0.475483"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.780619"
                              y3="-0.019749"
                              z3="-1.442309"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.230985"
                              y3="0.355656"
                              z3="-2.74026"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.271201"
                              y3="0.325726"
                              z3="-2.472313"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.313731"
                              y3="0.422977"
                              z3="-1.022095"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.203567"
                              y3="-0.096183"
                              z3="-1.215977"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.555592"
                              y3="0.45639"
                              z3="-0.294606"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.092801"
                              y3="-0.0961"
                              z3="1.502194"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.714218"
                              y3="-0.121625"
                              z3="3.494359"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.49384"
                              y3="-0.204155"
                              z3="3.787723"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.175668"
                              y3="2.01852"
                              z3="1.515239"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.635848"
                              y3="-0.959129"
                              z3="1.866855"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.133343"
                              y3="-2.143033"
                              z3="1.343456"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.580385"
                              y3="1.366104"
                              z3="-3.021679"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.540701"
                              y3="-0.348317"
                              z3="-3.526502"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.73238"
                              y3="-0.622529"
                              z3="-2.80567"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.811762"
                              y3="1.158517"
                              z3="-2.946446"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.533766"
                              y3="0.728847"
                              z3="-0.565291"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.470621"
                              y3="-1.055275"
                              z3="-0.746643"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.719106"
                              y3="-0.033584"
                              z3="-2.183263"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.274999"
                              y3="1.088421"
                              z3="-0.834901"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.968821"
                              y3="-0.553184"
                              z3="-0.139876"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.394597"
                              y3="0.915208"
                              z3="0.693385"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.593143"
                              y3="-0.411621"
                              z3="1.940972"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.653754"
                              y3="-2.046492"
                              z3="2.059109"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.778462"
                              y3="-0.051414"
                              z3="3.673625"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.409184"
                              y3="-0.211977"
                              z3="4.358427"/>
                     </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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1331,.1023,-.4755;.7806,-.0197,-1.4423;.231,.3557,-2.7403;-1.2712,.3257,-2.4723;-1.3137,.423,-1.0221;2.2036,-.0962,-1.216;-2.5556,.4564,-.2946;.0928,-.0961,1.5022;-.7142,-.1216,3.4944;.4938,-.2042,3.7877;1.1757,2.0185,1.5152;1.6358,-.9591,1.8669;-1.1333,-2.143,1.3435;.5804,1.3661,-3.0217;.5407,-.3483,-3.5265;-1.7324,-.6225,-2.8057;-1.8118,1.1585,-2.9464;2.5338,.7288,-.5653;2.4706,-1.0553,-.7466;2.7191,-.0336,-2.1833;-3.275,1.0884,-.8349;-2.9688,-.5532,-.1399;-2.3946,.9152,.6934;2.5931,-.4116,1.941;1.6538,-2.0465,2.0591;-1.7785,-.0514,3.6736;1.4092,-.212,4.3584;/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="-0.139513"
                              y3="0.108745"
                              z3="-0.473391"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.777935"
                              y3="-0.014988"
                              z3="-1.436078"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.232007"
                              y3="0.348737"
                              z3="-2.738635"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.271173"
                              y3="0.32082"
                              z3="-2.474468"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318816"
                              y3="0.425928"
                              z3="-1.024714"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.199785"
                              y3="-0.091567"
                              z3="-1.201875"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.563865"
                              y3="0.462783"
                              z3="-0.302922"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.093094"
                              y3="-0.092563"
                              z3="1.503167"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.704539"
                              y3="-0.124531"
                              z3="3.4993"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.50548"
                              y3="-0.209356"
                              z3="3.786111"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.180736"
                              y3="2.019024"
                              z3="1.511394"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.636439"
                              y3="-0.959107"
                              z3="1.859229"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.131789"
                              y3="-2.140214"
                              z3="1.344558"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.582077"
                              y3="1.356615"
                              z3="-3.028261"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.543953"
                              y3="-0.36209"
                              z3="-3.517842"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.732012"
                              y3="-0.62889"
                              z3="-2.804029"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.809711"
                              y3="1.151303"
                              z3="-2.954943"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.521728"
                              y3="0.722583"
                              z3="-0.533709"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.467915"
                              y3="-1.058486"
                              z3="-0.749231"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.721891"
                              y3="-0.007357"
                              z3="-2.163964"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.279503"
                              y3="1.095055"
                              z3="-0.84804"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.979752"
                              y3="-0.545659"
                              z3="-0.148209"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.406226"
                              y3="0.922165"
                              z3="0.684992"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.594818"
                              y3="-0.413166"
                              z3="1.931049"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.653772"
                              y3="-2.047162"
                              z3="2.047755"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.767711"
                              y3="-0.053917"
                              z3="3.684658"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.424771"
                              y3="-0.220353"
                              z3="4.350129"/>
                     </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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1395,.1087,-.4734;.7779,-.015,-1.4361;.232,.3487,-2.7386;-1.2712,.3208,-2.4745;-1.3188,.4259,-1.0247;2.1998,-.0916,-1.2019;-2.5639,.4628,-.3029;.0931,-.0926,1.5032;-.7045,-.1245,3.4993;.5055,-.2094,3.7861;1.1807,2.019,1.5114;1.6364,-.9591,1.8592;-1.1318,-2.1402,1.3446;.5821,1.3566,-3.0283;.544,-.3621,-3.5178;-1.732,-.6289,-2.804;-1.8097,1.1513,-2.9549;2.5217,.7226,-.5337;2.4679,-1.0585,-.7492;2.7219,-.0074,-2.164;-3.2795,1.0951,-.848;-2.9798,-.5457,-.1482;-2.4062,.9222,.685;2.5948,-.4132,1.931;1.6538,-2.0472,2.0478;-1.7677,-.0539,3.6847;1.4248,-.2204,4.3501;/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="-0.133506"
                              y3="0.113622"
                              z3="-0.473185"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.781706"
                              y3="-0.010012"
                              z3="-1.438071"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.230478"
                              y3="0.343125"
                              z3="-2.741503"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.271783"
                              y3="0.315668"
                              z3="-2.472417"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.314892"
                              y3="0.426022"
                              z3="-1.023158"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.20468"
                              y3="-0.085824"
                              z3="-1.211164"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.558045"
                              y3="0.461943"
                              z3="-0.298203"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.093281"
                              y3="-0.086901"
                              z3="1.504968"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.70979"
                              y3="-0.121287"
                              z3="3.498943"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.498448"
                              y3="-0.211117"
                              z3="3.789234"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.18597"
                              y3="2.022154"
                              z3="1.527747"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.631804"
                              y3="-0.961029"
                              z3="1.86172"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.139215"
                              y3="-2.129897"
                              z3="1.338457"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.579057"
                              y3="1.348809"
                              z3="-3.040246"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.540176"
                              y3="-0.373499"
                              z3="-3.516311"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.733185"
                              y3="-0.635505"
                              z3="-2.796904"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.81261"
                              y3="1.143936"
                              z3="-2.95422"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.524925"
                              y3="0.717036"
                              z3="-0.52895"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.480661"
                              y3="-1.060572"
                              z3="-0.779963"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.722092"
                              y3="0.021618"
                              z3="-2.173567"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.275661"
                              y3="1.094095"
                              z3="-0.840866"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.972729"
                              y3="-0.54697"
                              z3="-0.143019"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.39834"
                              y3="0.92132"
                              z3="0.689607"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592274"
                              y3="-0.419506"
                              z3="1.938698"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.643963"
                              y3="-2.049797"
                              z3="2.046361"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.773316"
                              y3="-0.047145"
                              z3="3.680824"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.415346"
                              y3="-0.225937"
                              z3="4.357219"/>
                     </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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1335,.1136,-.4732;.7817,-.01,-1.4381;.2305,.3431,-2.7415;-1.2718,.3157,-2.4724;-1.3149,.426,-1.0232;2.2047,-.0858,-1.2112;-2.558,.4619,-.2982;.0933,-.0869,1.505;-.7098,-.1213,3.4989;.4984,-.2111,3.7892;1.186,2.0222,1.5277;1.6318,-.961,1.8617;-1.1392,-2.1299,1.3385;.5791,1.3488,-3.0402;.5402,-.3735,-3.5163;-1.7332,-.6355,-2.7969;-1.8126,1.1439,-2.9542;2.5249,.717,-.529;2.4807,-1.0606,-.78;2.7221,.0216,-2.1736;-3.2757,1.0941,-.8409;-2.9727,-.547,-.143;-2.3983,.9213,.6896;2.5923,-.4195,1.9387;1.644,-2.0498,2.0464;-1.7733,-.0471,3.6808;1.4153,-.2259,4.3572;/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="-0.140117"
                              y3="0.116688"
                              z3="-0.47189"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.778679"
                              y3="-0.007305"
                              z3="-1.432935"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.231563"
                              y3="0.338792"
                              z3="-2.739702"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.271764"
                              y3="0.312843"
                              z3="-2.474781"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.320073"
                              y3="0.427094"
                              z3="-1.025733"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.200475"
                              y3="-0.082677"
                              z3="-1.197791"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.566227"
                              y3="0.465933"
                              z3="-0.306135"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.09426"
                              y3="-0.085258"
                              z3="1.505083"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.700175"
                              y3="-0.122253"
                              z3="3.502128"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.510153"
                              y3="-0.213731"
                              z3="3.786553"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.191178"
                              y3="2.02098"
                              z3="1.520808"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.633044"
                              y3="-0.962066"
                              z3="1.855745"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.138027"
                              y3="-2.128839"
                              z3="1.3429"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.581123"
                              y3="1.342811"
                              z3="-3.042845"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.54356"
                              y3="-0.381897"
                              z3="-3.509836"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.733056"
                              y3="-0.638672"
                              z3="-2.798282"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.810202"
                              y3="1.140362"
                              z3="-2.960563"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.512621"
                              y3="0.71023"
                              z3="-0.500407"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.477214"
                              y3="-1.063333"
                              z3="-0.780578"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.724432"
                              y3="0.043243"
                              z3="-2.154373"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.280096"
                              y3="1.098874"
                              z3="-0.852919"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.98357"
                              y3="-0.541931"
                              z3="-0.15166"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.409756"
                              y3="0.925206"
                              z3="0.681878"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.594501"
                              y3="-0.42182"
                              z3="1.929512"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.644656"
                              y3="-2.051102"
                              z3="2.038844"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.762719"
                              y3="-0.047684"
                              z3="3.689542"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.430113"
                              y3="-0.230139"
                              z3="4.349468"/>
                     </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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.133871"
                              y3="0.121558"
                              z3="-0.4716"/>
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                              x3="0.782538"
                              y3="-0.002243"
                              z3="-1.435072"/>
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                              x3="0.229813"
                              y3="0.332367"
                              z3="-2.742665"/>
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                              id="a4"
                              x3="-1.272539"
                              y3="0.30791"
                              z3="-2.472457"/>
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                              x3="-1.316002"
                              y3="0.426995"
                              z3="-1.023906"/>
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                              id="a6"
                              x3="2.205602"
                              y3="-0.076868"
                              z3="-1.208287"/>
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                              id="a7"
                              x3="-2.560134"
                              y3="0.465842"
                              z3="-0.300976"/>
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                              x3="0.094543"
                              y3="-0.0801"
                              z3="1.507183"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.706345"
                              y3="-0.119539"
                              z3="3.501153"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.502087"
                              y3="-0.214957"
                              z3="3.789569"/>
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                              x3="1.197029"
                              y3="2.02347"
                              z3="1.534692"/>
                        <atom elementType="C"
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                              x3="1.628508"
                              y3="-0.963742"
                              z3="1.860456"/>
                        <atom elementType="Cl"
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                              x3="-1.143008"
                              y3="-2.119947"
                              z3="1.335766"/>
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                              id="a14"
                              x3="0.578397"
                              y3="1.333553"
                              z3="-3.055952"/>
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                              x3="0.538918"
                              y3="-0.394938"
                              z3="-3.507776"/>
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                              id="a16"
                              x3="-1.735089"
                              y3="-0.644636"
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                              id="a17"
                              x3="-1.812898"
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                              z3="-2.959247"/>
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                              id="a18"
                              x3="2.515816"
                              y3="0.701514"
                              z3="-0.494218"/>
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                              x3="2.491366"
                              y3="-1.06614"
                              z3="-0.817605"/>
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                              id="a20"
                              x3="2.724017"
                              y3="0.077278"
                              z3="-2.16389"/>
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                              id="a21"
                              x3="-3.275759"
                              y3="1.098746"
                              z3="-0.845503"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.976925"
                              y3="-0.542176"
                              z3="-0.145628"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.401099"
                              y3="0.925216"
                              z3="0.686811"/>
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                              id="a24"
                              x3="2.591809"
                              y3="-0.427662"
                              z3="1.939902"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.635063"
                              y3="-2.053407"
                              z3="2.039847"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.769265"
                              y3="-0.042555"
                              z3="3.685472"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.41922"
                              y3="-0.234828"
                              z3="4.357017"/>
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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 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 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">
                     <atomArray>
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                              y3="0.118852"
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                              x3="2.204024"
                              y3="-0.080439"
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                        <atom elementType="C"
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                              x3="-2.561185"
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                              z3="-0.30147"/>
                        <atom elementType="Ru"
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                              x3="0.094492"
                              y3="-0.083118"
                              z3="1.506005"/>
                        <atom elementType="C"
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                              x3="-0.70575"
                              y3="-0.120872"
                              z3="3.500339"/>
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                              x3="0.50309"
                              y3="-0.213916"
                              z3="3.788519"/>
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                              y3="2.02259"
                              z3="1.530105"/>
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                              x3="1.630846"
                              y3="-0.96257"
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                              y3="1.339091"
                              z3="-3.049581"/>
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                              y3="-0.387235"
                              z3="-3.510079"/>
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                              z3="-0.846234"/>
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                              id="a22"
                              x3="-2.977351"
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                              id="a23"
                              x3="-2.402639"
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                              z3="0.686225"/>
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                              id="a24"
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                              z3="1.937505"/>
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                              id="a25"
                              x3="1.640158"
                              y3="-2.051899"
                              z3="2.041142"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.768735"
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                              id="a27"
                              x3="1.420556"
                              y3="-0.231816"
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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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.085788"
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                              x3="-2.559678"
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                              x3="0.093812"
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                              x3="-0.708113"
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                              x3="0.50072"
                              y3="-0.210093"
                              z3="3.787965"/>
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                              x3="1.188016"
                              y3="2.020501"
                              z3="1.522606"/>
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                              z3="-0.144993"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.4004"
                              y3="0.920734"
                              z3="0.688519"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.592833"
                              y3="-0.420301"
                              z3="1.93911"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.644274"
                              y3="-2.05034"
                              z3="2.048848"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.77148"
                              y3="-0.047901"
                              z3="3.681706"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.41763"
                              y3="-0.223918"
                              z3="4.35598"/>
                     </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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1349,.1128,-.4732;.7809,-.0103,-1.4376;.2306,.3434,-2.7412;-1.2719,.3163,-2.4729;-1.316,.4254,-1.0236;2.2037,-.0858,-1.2093;-2.5597,.4619,-.2996;.0938,-.0878,1.5048;-.7081,-.1212,3.4984;.5007,-.2101,3.788;1.188,2.0205,1.5226;1.6323,-.9618,1.8631;-1.1378,-2.1313,1.3399;.5797,1.349,-3.0394;.5405,-.3731,-3.5161;-1.7337,-.6343,-2.7987;-1.812,1.1453,-2.9543;2.5223,.7154,-.5244;2.4799,-1.0615,-.7804;2.7223,.025,-2.1707;-3.2763,1.0948,-.8427;-2.9753,-.5467,-.145;-2.4004,.9207,.6885;2.5928,-.4203,1.9391;1.6443,-2.0503,2.0488;-1.7715,-.0479,3.6817;1.4176,-.2239,4.356;/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="-0.135529"
                              y3="0.108917"
                              z3="-0.474061"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.779921"
                              y3="-0.014287"
                              z3="-1.438821"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.230902"
                              y3="0.349206"
                              z3="-2.740289"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.271632"
                              y3="0.320893"
                              z3="-2.47309"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.316041"
                              y3="0.425423"
                              z3="-1.023334"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.202509"
                              y3="-0.091108"
                              z3="-1.209653"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.559476"
                              y3="0.460459"
                              z3="-0.298701"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.093871"
                              y3="-0.091725"
                              z3="1.503356"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.7093"
                              y3="-0.122731"
                              z3="3.496429"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.499467"
                              y3="-0.208323"
                              z3="3.787022"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.182001"
                              y3="2.019839"
                              z3="1.518013"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.635125"
                              y3="-0.959957"
                              z3="1.863778"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.133598"
                              y3="-2.137744"
                              z3="1.341329"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.580247"
                              y3="1.357077"
                              z3="-3.03076"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.541274"
                              y3="-0.361672"
                              z3="-3.520075"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.73284"
                              y3="-0.628877"
                              z3="-2.801988"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.811615"
                              y3="1.151318"
                              z3="-2.952055"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.526913"
                              y3="0.72297"
                              z3="-0.542646"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.472424"
                              y3="-1.058206"
                              z3="-0.758354"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.720923"
                              y3="-0.006644"
                              z3="-2.173742"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.277101"
                              y3="1.092547"
                              z3="-0.841378"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.973917"
                              y3="-0.548628"
                              z3="-0.144092"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.400186"
                              y3="0.919401"
                              z3="0.689323"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.593876"
                              y3="-0.415114"
                              z3="1.938599"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.6506"
                              y3="-2.048035"
                              z3="2.052228"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.772898"
                              y3="-0.051348"
                              z3="3.679113"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.41587"
                              y3="-0.219303"
                              z3="4.35588"/>
                     </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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1355,.1089,-.4741;.7799,-.0143,-1.4388;.2309,.3492,-2.7403;-1.2716,.3209,-2.4731;-1.316,.4254,-1.0233;2.2025,-.0911,-1.2097;-2.5595,.4605,-.2987;.0939,-.0917,1.5034;-.7093,-.1227,3.4964;.4995,-.2083,3.787;1.182,2.0198,1.518;1.6351,-.96,1.8638;-1.1336,-2.1377,1.3413;.5802,1.3571,-3.0308;.5413,-.3617,-3.5201;-1.7328,-.6289,-2.802;-1.8116,1.1513,-2.9521;2.5269,.723,-.5426;2.4724,-1.0582,-.7584;2.7209,-.0066,-2.1737;-3.2771,1.0925,-.8414;-2.9739,-.5486,-.1441;-2.4002,.9194,.6893;2.5939,-.4151,1.9386;1.6506,-2.048,2.0522;-1.7729,-.0513,3.6791;1.4159,-.2193,4.3559;/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="-0.135182"
                              y3="0.102521"
                              z3="-0.475317"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.779392"
                              y3="-0.019594"
                              z3="-1.44125"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.231177"
                              y3="0.35616"
                              z3="-2.739621"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.271289"
                              y3="0.32649"
                              z3="-2.473009"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.315326"
                              y3="0.423452"
                              z3="-1.022734"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.202028"
                              y3="-0.096376"
                              z3="-1.212717"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.558136"
                              y3="0.457147"
                              z3="-0.296873"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.093322"
                              y3="-0.096727"
                              z3="1.502058"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.711641"
                              y3="-0.122993"
                              z3="3.494115"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.497289"
                              y3="-0.204407"
                              z3="3.7861"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.177289"
                              y3="2.017303"
                              z3="1.50936"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.636714"
                              y3="-0.959237"
                              z3="1.86773"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.13048"
                              y3="-2.14487"
                              z3="1.344045"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.580987"
                              y3="1.366622"
                              z3="-3.020499"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.541525"
                              y3="-0.347676"
                              z3="-3.525738"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.732459"
                              y3="-0.621535"
                              z3="-2.807026"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.811136"
                              y3="1.159541"
                              z3="-2.947499"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.531751"
                              y3="0.729978"
                              z3="-0.563453"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.467447"
                              y3="-1.054392"
                              z3="-0.740317"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.719147"
                              y3="-0.036684"
                              z3="-2.179325"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.276349"
                              y3="1.08997"
                              z3="-0.837848"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.972348"
                              y3="-0.552209"
                              z3="-0.143422"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.398085"
                              y3="0.914849"
                              z3="0.691684"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.593846"
                              y3="-0.411343"
                              z3="1.940784"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.654916"
                              y3="-2.046426"
                              z3="2.06079"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.775585"
                              y3="-0.054006"
                              z3="3.675788"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.412974"
                              y3="-0.211211"
                              z3="4.356224"/>
                     </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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1352,.1025,-.4753;.7794,-.0196,-1.4412;.2312,.3562,-2.7396;-1.2713,.3265,-2.473;-1.3153,.4235,-1.0227;2.202,-.0964,-1.2127;-2.5581,.4571,-.2969;.0933,-.0967,1.5021;-.7116,-.123,3.4941;.4973,-.2044,3.7861;1.1773,2.0173,1.5094;1.6367,-.9592,1.8677;-1.1305,-2.1449,1.344;.581,1.3666,-3.0205;.5415,-.3477,-3.5257;-1.7325,-.6215,-2.807;-1.8111,1.1595,-2.9475;2.5318,.73,-.5635;2.4674,-1.0544,-.7403;2.7191,-.0367,-2.1793;-3.2763,1.09,-.8378;-2.9723,-.5522,-.1434;-2.3981,.9148,.6917;2.5938,-.4113,1.9408;1.6549,-2.0464,2.0608;-1.7756,-.054,3.6758;1.413,-.2112,4.3562;/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="-0.135475"
                              y3="0.098717"
                              z3="-0.47619"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.778585"
                              y3="-0.023442"
                              z3="-1.442742"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.231429"
                              y3="0.361777"
                              z3="-2.738785"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.271059"
                              y3="0.331106"
                              z3="-2.472951"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.315126"
                              y3="0.423391"
                              z3="-1.022326"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.201076"
                              y3="-0.101497"
                              z3="-1.214173"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.557491"
                              y3="0.455653"
                              z3="-0.295518"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.0935"
                              y3="-0.100696"
                              z3="1.500613"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.713403"
                              y3="-0.124641"
                              z3="3.491646"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.49524"
                              y3="-0.202789"
                              z3="3.785147"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.171376"
                              y3="2.016577"
                              z3="1.505122"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.639498"
                              y3="-0.957321"
                              z3="1.869175"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.126092"
                              y3="-2.151339"
                              z3="1.344898"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.581624"
                              y3="1.374151"
                              z3="-3.012303"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.542011"
                              y3="-0.336732"
                              z3="-3.529525"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.731921"
                              y3="-0.615972"
                              z3="-2.81014"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.810767"
                              y3="1.16567"
                              z3="-2.944855"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.537101"
                              y3="0.737163"
                              z3="-0.583963"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.460591"
                              y3="-1.049612"
                              z3="-0.719541"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.717251"
                              y3="-0.068527"
                              z3="-2.182534"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.276756"
                              y3="1.087815"
                              z3="-0.835803"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.970575"
                              y3="-0.554148"
                              z3="-0.141932"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.397117"
                              y3="0.9135"
                              z3="0.692942"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.594769"
                              y3="-0.406093"
                              z3="1.94152"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.661149"
                              y3="-2.044034"
                              z3="2.0648"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.777593"
                              y3="-0.057666"
                              z3="3.672634"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.409963"
                              y3="-0.20666"
                              z3="4.356814"/>
                     </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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1355,.0987,-.4762;.7786,-.0234,-1.4427;.2314,.3618,-2.7388;-1.2711,.3311,-2.473;-1.3151,.4234,-1.0223;2.2011,-.1015,-1.2142;-2.5575,.4557,-.2955;.0935,-.1007,1.5006;-.7134,-.1246,3.4916;.4952,-.2028,3.7851;1.1714,2.0166,1.5051;1.6395,-.9573,1.8692;-1.1261,-2.1513,1.3449;.5816,1.3742,-3.0123;.542,-.3367,-3.5295;-1.7319,-.616,-2.8101;-1.8108,1.1657,-2.9449;2.5371,.7372,-.584;2.4606,-1.0496,-.7195;2.7173,-.0685,-2.1825;-3.2768,1.0878,-.8358;-2.9706,-.5541,-.1419;-2.3971,.9135,.6929;2.5948,-.4061,1.9415;1.6611,-2.044,2.0648;-1.7776,-.0577,3.6726;1.41,-.2067,4.3568;/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="-0.134789"
                              y3="0.092174"
                              z3="-0.477626"/>
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                              x3="0.778139"
                              y3="-0.028812"
                              z3="-1.445609"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.231528"
                              y3="0.368706"
                              z3="-2.73821"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.270836"
                              y3="0.336866"
                              z3="-2.472646"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.314177"
                              y3="0.421373"
                              z3="-1.021544"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.200707"
                              y3="-0.106956"
                              z3="-1.218202"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.55573"
                              y3="0.452221"
                              z3="-0.293193"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.093267"
                              y3="-0.105846"
                              z3="1.499193"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.7164"
                              y3="-0.124523"
                              z3="3.488494"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.492381"
                              y3="-0.198542"
                              z3="3.784004"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.16698"
                              y3="2.013802"
                              z3="1.495859"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.641182"
                              y3="-0.956545"
                              z3="1.874371"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.122144"
                              y3="-2.158874"
                              z3="1.347442"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.582275"
                              y3="1.383473"
                              z3="-3.002117"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.541858"
                              y3="-0.322673"
                              z3="-3.535253"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.731881"
                              y3="-0.608302"
                              z3="-2.814967"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.810399"
                              y3="1.174167"
                              z3="-2.939799"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.542035"
                              y3="0.74186"
                              z3="-0.604469"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.456293"
                              y3="-1.046089"
                              z3="-0.705143"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.715079"
                              y3="-0.096361"
                              z3="-2.18802"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.27579"
                              y3="1.084988"
                              z3="-0.831641"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.968439"
                              y3="-0.557883"
                              z3="-0.140594"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.394402"
                              y3="0.908943"
                              z3="0.69572"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.594737"
                              y3="-0.402223"
                              z3="1.945387"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.66542"
                              y3="-2.042277"
                              z3="2.074786"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.780989"
                              y3="-0.059947"
                              z3="3.668138"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.405887"
                              y3="-0.198373"
                              z3="4.357668"/>
                     </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 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 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:-.1348,.0922,-.4776;.7781,-.0288,-1.4456;.2315,.3687,-2.7382;-1.2708,.3369,-2.4726;-1.3142,.4214,-1.0215;2.2007,-.107,-1.2182;-2.5557,.4522,-.2932;.0933,-.1058,1.4992;-.7164,-.1245,3.4885;.4924,-.1985,3.784;1.167,2.0138,1.4959;1.6412,-.9565,1.8744;-1.1221,-2.1589,1.3474;.5823,1.3835,-3.0021;.5419,-.3227,-3.5353;-1.7319,-.6083,-2.815;-1.8104,1.1742,-2.9398;2.542,.7419,-.6045;2.4563,-1.0461,-.7051;2.7151,-.0964,-2.188;-3.2758,1.085,-.8316;-2.9684,-.5579,-.1406;-2.3944,.9089,.6957;2.5947,-.4022,1.9454;1.6654,-2.0423,2.0748;-1.781,-.0599,3.6681;1.4059,-.1984,4.3577;/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="-0.135072"
                              y3="0.088955"
                              z3="-0.478399"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.777472"
                              y3="-0.031738"
                              z3="-1.446896"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.231686"
                              y3="0.373255"
                              z3="-2.737491"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.270739"
                              y3="0.341132"
                              z3="-2.472488"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.314066"
                              y3="0.4212"
                              z3="-1.021081"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.199901"
                              y3="-0.110896"
                              z3="-1.21993"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.555121"
                              y3="0.451193"
                              z3="-0.291728"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.093774"
                              y3="-0.109818"
                              z3="1.497771"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.718185"
                              y3="-0.126516"
                              z3="3.485639"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.490084"
                              y3="-0.19778"
                              z3="3.782937"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.161646"
                              y3="2.01286"
                              z3="1.492684"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.644057"
                              y3="-0.954911"
                              z3="1.875946"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.117833"
                              y3="-2.165107"
                              z3="1.34773"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.583123"
                              y3="1.389255"
                              z3="-2.99574"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.54199"
                              y3="-0.314117"
                              z3="-3.538003"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.731958"
                              y3="-0.60287"
                              z3="-2.817803"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.809826"
                              y3="1.180105"
                              z3="-2.937128"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.547447"
                              y3="0.75003"
                              z3="-0.626677"/>
                        <atom elementType="H"
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                              x3="2.450167"
                              y3="-1.038578"
                              z3="-0.684403"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.712952"
                              y3="-0.127364"
                              z3="-2.190385"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.27612"
                              y3="1.083208"
                              z3="-0.829748"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.966883"
                              y3="-0.559201"
                              z3="-0.138508"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.393302"
                              y3="0.908462"
                              z3="0.696865"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.595788"
                              y3="-0.397456"
                              z3="1.946962"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.671582"
                              y3="-2.040258"
                              z3="2.078346"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.782963"
                              y3="-0.063539"
                              z3="3.66476"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.402192"
                              y3="-0.195157"
                              z3="4.3588"/>
                     </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 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 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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.133499"
                              y3="0.082286"
                              z3="-0.480216"/>
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                              id="a2"
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                              y3="-0.037173"
                              z3="-1.450748"/>
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                              id="a3"
                              x3="0.231338"
                              y3="0.380469"
                              z3="-2.737307"/>
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                              id="a4"
                              x3="-1.270783"
                              y3="0.346975"
                              z3="-2.471795"/>
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                              x3="-1.312513"
                              y3="0.419267"
                              z3="-1.019966"/>
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                              x3="2.199878"
                              y3="-0.116947"
                              z3="-1.225862"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.552351"
                              y3="0.447153"
                              z3="-0.288371"/>
                        <atom elementType="Ru"
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                              x3="0.094111"
                              y3="-0.114882"
                              z3="1.496246"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.722465"
                              y3="-0.125075"
                              z3="3.481036"/>
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                              id="a10"
                              x3="0.485946"
                              y3="-0.192259"
                              z3="3.781547"/>
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                              x3="1.158714"
                              y3="2.009646"
                              z3="1.482061"/>
                        <atom elementType="C"
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                              x3="1.645543"
                              y3="-0.954311"
                              z3="1.883869"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.112716"
                              y3="-2.172781"
                              z3="1.349655"/>
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                              x3="0.583101"
                              y3="1.398877"
                              z3="-2.985592"/>
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                              y3="-0.299254"
                              z3="-3.544508"/>
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                              y3="-0.595158"
                              z3="-2.821931"/>
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                              y3="1.188543"
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                              x3="2.552125"
                              y3="0.749449"
                              z3="-0.643317"/>
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                              x3="2.447409"
                              y3="-1.038671"
                              z3="-0.679215"/>
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                              id="a20"
                              x3="2.710498"
                              y3="-0.14805"
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                              id="a21"
                              x3="-3.274817"
                              y3="1.079382"
                              z3="-0.824089"/>
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                              id="a22"
                              x3="-2.963086"
                              y3="-0.563794"
                              z3="-0.135984"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.389317"
                              y3="0.903416"
                              z3="0.700613"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.595589"
                              y3="-0.394004"
                              z3="1.954363"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.674902"
                              y3="-2.038509"
                              z3="2.091535"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.787777"
                              y3="-0.064372"
                              z3="3.657975"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.396031"
                              y3="-0.18587"
                              z3="4.360638"/>
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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 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 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.198779"
                              y3="-0.116488"
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                              x3="-2.553673"
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                              z3="-0.288618"/>
                        <atom elementType="Ru"
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                              x3="0.095665"
                              y3="-0.117339"
                              z3="1.495069"/>
                        <atom elementType="C"
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                              x3="-0.721643"
                              y3="-0.12822"
                              z3="3.478799"/>
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                              x3="0.485725"
                              y3="-0.195489"
                              z3="3.780357"/>
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                              x3="1.155853"
                              y3="2.009351"
                              z3="1.485083"/>
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                              x3="1.648791"
                              y3="-0.953787"
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                              y3="-2.175873"
                              z3="1.348696"/>
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                              z3="-2.985567"/>
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                              y3="-0.299936"
                              z3="-3.543226"/>
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                              y3="-0.593485"
                              z3="-2.822699"/>
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                              x3="-1.809323"
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                              z3="-2.931791"/>
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                              z3="-0.661542"/>
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                              y3="1.079594"
                              z3="-0.825879"/>
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                              x3="-2.963831"
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                              id="a23"
                              x3="-2.390697"
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                              z3="0.699239"/>
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                              x3="2.597733"
                              y3="-0.391707"
                              z3="1.953454"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.680678"
                              y3="-2.038274"
                              z3="2.088414"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.786773"
                              y3="-0.067117"
                              z3="3.656725"/>
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                              x3="1.394205"
                              y3="-0.189163"
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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 a20" order="S"/>
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                        <bond atomRefs2="a7 a21" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
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                        <bond atomRefs2="a8 a10" order="S"/>
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                        <bond atomRefs2="a9 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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                              y3="-0.124285"
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                              x3="-2.548977"
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                              x3="0.095304"
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                              x3="-0.728928"
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                              z3="-0.132143"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.383904"
                              y3="0.897545"
                              z3="0.70597"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.596052"
                              y3="-0.386001"
                              z3="1.967343"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.683628"
                              y3="-2.035191"
                              z3="2.107044"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.79491"
                              y3="-0.068784"
                              z3="3.647651"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.385385"
                              y3="-0.175836"
                              z3="4.364415"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1315,.0751,-.4822;.7773,-.0411,-1.4551;.2307,.3888,-2.7374;-1.2712,.3567,-2.4705;-1.3108,.4166,-1.0181;2.2,-.1243,-1.2345;-2.549,.4426,-.2835;.0953,-.1233,1.4942;-.7289,-.1266,3.4734;.479,-.1875,3.7795;1.1511,2.006,1.4728;1.6497,-.9521,1.8946;-1.102,-2.1862,1.349;.5846,1.4084,-2.9774;.5381,-.2849,-3.5505;-1.7357,-.581,-2.8285;-1.8089,1.2038,-2.9219;2.5635,.7574,-.6824;2.4405,-1.0287,-.6574;2.7059,-.194,-2.2064;-3.273,1.0756,-.8161;-2.9591,-.5687,-.1321;-2.3839,.8975,.706;2.5961,-.386,1.9673;1.6836,-2.0352,2.107;-1.7949,-.0688,3.6477;1.3854,-.1758,4.3644;/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="-0.134769"
                              y3="0.074066"
                              z3="-0.482917"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.77515"
                              y3="-0.043846"
                              z3="-1.45449"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.230996"
                              y3="0.390687"
                              z3="-2.736045"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.27136"
                              y3="0.356777"
                              z3="-2.471621"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.31303"
                              y3="0.417872"
                              z3="-1.0191"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.197424"
                              y3="-0.123578"
                              z3="-1.229882"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.551446"
                              y3="0.443008"
                              z3="-0.284705"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.098556"
                              y3="-0.125298"
                              z3="1.491675"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.725333"
                              y3="-0.125979"
                              z3="3.469844"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.481004"
                              y3="-0.188923"
                              z3="3.776711"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.154738"
                              y3="2.003654"
                              z3="1.472078"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.653011"
                              y3="-0.954328"
                              z3="1.890837"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.104745"
                              y3="-2.185639"
                              z3="1.351728"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.584509"
                              y3="1.411668"
                              z3="-2.971131"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.540535"
                              y3="-0.279582"
                              z3="-3.551165"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.73362"
                              y3="-0.582164"
                              z3="-2.829218"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.809318"
                              y3="1.202634"
                              z3="-2.924763"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.560161"
                              y3="0.766303"
                              z3="-0.690312"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.435497"
                              y3="-1.018578"
                              z3="-0.637545"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.705756"
                              y3="-0.208762"
                              z3="-2.199275"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.276735"
                              y3="1.072807"
                              z3="-0.819335"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.959059"
                              y3="-0.568916"
                              z3="-0.130491"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.387273"
                              y3="0.900849"
                              z3="0.703333"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.599772"
                              y3="-0.388629"
                              z3="1.962399"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.687672"
                              y3="-2.037492"
                              z3="2.103581"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.790926"
                              y3="-0.066566"
                              z3="3.645956"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.384623"
                              y3="-0.177695"
                              z3="4.365883"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1348,.0741,-.4829;.7752,-.0438,-1.4545;.231,.3907,-2.736;-1.2714,.3568,-2.4716;-1.313,.4179,-1.0191;2.1974,-.1236,-1.2299;-2.5514,.443,-.2847;.0986,-.1253,1.4917;-.7253,-.126,3.4698;.481,-.1889,3.7767;1.1547,2.0037,1.4721;1.653,-.9543,1.8908;-1.1047,-2.1856,1.3517;.5845,1.4117,-2.9711;.5405,-.2796,-3.5512;-1.7336,-.5822,-2.8292;-1.8093,1.2026,-2.9248;2.5602,.7663,-.6903;2.4355,-1.0186,-.6375;2.7058,-.2088,-2.1993;-3.2767,1.0728,-.8193;-2.9591,-.5689,-.1305;-2.3873,.9008,.7033;2.5998,-.3886,1.9624;1.6877,-2.0375,2.1036;-1.7909,-.0666,3.646;1.3846,-.1777,4.3659;/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="-0.129208"
                              y3="0.070626"
                              z3="-0.483793"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.776931"
                              y3="-0.045754"
                              z3="-1.459515"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.229292"
                              y3="0.396163"
                              z3="-2.737222"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.271899"
                              y3="0.361855"
                              z3="-2.468604"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.308674"
                              y3="0.417934"
                              z3="-1.015901"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.200044"
                              y3="-0.13057"
                              z3="-1.243408"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.545399"
                              y3="0.4427"
                              z3="-0.278547"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.098247"
                              y3="-0.130686"
                              z3="1.492376"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.736038"
                              y3="-0.128435"
                              z3="3.464806"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.470911"
                              y3="-0.18453"
                              z3="3.777967"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.145957"
                              y3="2.002914"
                              z3="1.46759"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.654396"
                              y3="-0.951024"
                              z3="1.904415"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.0904"
                              y3="-2.197987"
                              z3="1.346606"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.583006"
                              y3="1.418165"
                              z3="-2.96754"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.535912"
                              y3="-0.269787"
                              z3="-3.55696"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.735376"
                              y3="-0.575865"
                              z3="-2.827908"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.811375"
                              y3="1.209225"
                              z3="-2.917128"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.572178"
                              y3="0.763387"
                              z3="-0.717128"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.43634"
                              y3="-1.019886"
                              z3="-0.64202"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.701167"
                              y3="-0.231355"
                              z3="-2.215185"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.2716"
                              y3="1.073436"
                              z3="-0.810786"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.953373"
                              y3="-0.569157"
                              z3="-0.124863"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.378887"
                              y3="0.899734"
                              z3="0.709705"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.597636"
                              y3="-0.380262"
                              z3="1.980483"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.6917"
                              y3="-2.033252"
                              z3="2.120471"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.802867"
                              y3="-0.073538"
                              z3="3.635077"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.373169"
                              y3="-0.169702"
                              z3="4.369039"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1292,.0706,-.4838;.7769,-.0458,-1.4595;.2293,.3962,-2.7372;-1.2719,.3619,-2.4686;-1.3087,.4179,-1.0159;2.2,-.1306,-1.2434;-2.5454,.4427,-.2785;.0982,-.1307,1.4924;-.736,-.1284,3.4648;.4709,-.1845,3.778;1.146,2.0029,1.4676;1.6544,-.951,1.9044;-1.0904,-2.198,1.3466;.583,1.4182,-2.9675;.5359,-.2698,-3.557;-1.7354,-.5759,-2.8279;-1.8114,1.2092,-2.9171;2.5722,.7634,-.7171;2.4363,-1.0199,-.642;2.7012,-.2314,-2.2152;-3.2716,1.0734,-.8108;-2.9534,-.5692,-.1249;-2.3789,.8997,.7097;2.5976,-.3803,1.9805;1.6917,-2.0333,2.1205;-1.8029,-.0735,3.6351;1.3732,-.1697,4.369;/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="-0.133524"
                              y3="0.069245"
                              z3="-0.484605"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.774858"
                              y3="-0.04607"
                              z3="-1.45783"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.230057"
                              y3="0.397571"
                              z3="-2.735981"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.272222"
                              y3="0.364163"
                              z3="-2.470367"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.312002"
                              y3="0.416519"
                              z3="-1.01741"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.197011"
                              y3="-0.130145"
                              z3="-1.235768"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.548307"
                              y3="0.439289"
                              z3="-0.279416"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.101601"
                              y3="-0.130694"
                              z3="1.489296"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.731299"
                              y3="-0.127389"
                              z3="3.461435"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.473325"
                              y3="-0.184168"
                              z3="3.775257"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.152527"
                              y3="2.000964"
                              z3="1.463607"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.657838"
                              y3="-0.952302"
                              z3="1.898156"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.095488"
                              y3="-2.194389"
                              z3="1.34825"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.584584"
                              y3="1.41968"
                              z3="-2.964549"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.538335"
                              y3="-0.26776"
                              z3="-3.555622"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.736176"
                              y3="-0.571818"
                              z3="-2.833402"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.809318"
                              y3="1.213718"
                              z3="-2.917573"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.56944"
                              y3="0.770357"
                              z3="-0.720779"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.428215"
                              y3="-1.010304"
                              z3="-0.619446"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.701954"
                              y3="-0.24645"
                              z3="-2.203775"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.275844"
                              y3="1.069486"
                              z3="-0.810444"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.954486"
                              y3="-0.573336"
                              z3="-0.125871"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.381726"
                              y3="0.896137"
                              z3="0.708874"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.601899"
                              y3="-0.382334"
                              z3="1.971031"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.695848"
                              y3="-2.03454"
                              z3="2.114836"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.7979"
                              y3="-0.071826"
                              z3="3.633101"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.372589"
                              y3="-0.169254"
                              z3="4.371026"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1335,.0692,-.4846;.7749,-.0461,-1.4578;.2301,.3976,-2.736;-1.2722,.3642,-2.4704;-1.312,.4165,-1.0174;2.197,-.1301,-1.2358;-2.5483,.4393,-.2794;.1016,-.1307,1.4893;-.7313,-.1274,3.4614;.4733,-.1842,3.7753;1.1525,2.001,1.4636;1.6578,-.9523,1.8982;-1.0955,-2.1944,1.3482;.5846,1.4197,-2.9645;.5383,-.2678,-3.5556;-1.7362,-.5718,-2.8334;-1.8093,1.2137,-2.9176;2.5694,.7704,-.7208;2.4282,-1.0103,-.6194;2.702,-.2465,-2.2038;-3.2758,1.0695,-.8104;-2.9545,-.5733,-.1259;-2.3817,.8961,.7089;2.6019,-.3823,1.971;1.6958,-2.0345,2.1148;-1.7979,-.0718,3.6331;1.3726,-.1693,4.371;/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="-0.129647"
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                              z3="-0.484628"/>
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                              id="a2"
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                              y3="-0.047303"
                              z3="-1.460461"/>
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                              id="a3"
                              x3="0.229049"
                              y3="0.397224"
                              z3="-2.737231"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.272383"
                              y3="0.365073"
                              z3="-2.468464"/>
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                              id="a5"
                              x3="-1.309166"
                              y3="0.415326"
                              z3="-1.015521"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.199571"
                              y3="-0.12921"
                              z3="-1.244108"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.545432"
                              y3="0.440001"
                              z3="-0.277379"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.101399"
                              y3="-0.132912"
                              z3="1.491065"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.736802"
                              y3="-0.128377"
                              z3="3.460924"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.468999"
                              y3="-0.182758"
                              z3="3.777294"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.150044"
                              y3="1.999954"
                              z3="1.464934"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.656794"
                              y3="-0.953354"
                              z3="1.905494"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.091649"
                              y3="-2.198546"
                              z3="1.34967"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.584508"
                              y3="1.41885"
                              z3="-2.966491"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.534506"
                              y3="-0.268304"
                              z3="-3.557778"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.738344"
                              y3="-0.569739"
                              z3="-2.831977"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.80965"
                              y3="1.215862"
                              z3="-2.913182"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.572805"
                              y3="0.77242"
                              z3="-0.731723"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.434933"
                              y3="-1.008555"
                              z3="-0.62815"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.700432"
                              y3="-0.245926"
                              z3="-2.214248"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.27168"
                              y3="1.071351"
                              z3="-0.80882"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.953515"
                              y3="-0.571843"
                              z3="-0.124027"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.37827"
                              y3="0.896252"
                              z3="0.711038"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.600427"
                              y3="-0.382989"
                              z3="1.980079"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.693805"
                              y3="-2.035084"
                              z3="2.124193"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.804044"
                              y3="-0.074594"
                              z3="3.629021"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.368584"
                              y3="-0.165753"
                              z3="4.372508"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.130171"
                              y3="0.07131"
                              z3="-0.482678"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.777429"
                              y3="-0.040802"
                              z3="-1.457738"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.230142"
                              y3="0.402975"
                              z3="-2.734748"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.270914"
                              y3="0.360239"
                              z3="-2.468396"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.309527"
                              y3="0.41916"
                              z3="-1.015809"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.200162"
                              y3="-0.130425"
                              z3="-1.2429"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.548113"
                              y3="0.434606"
                              z3="-0.280932"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.100251"
                              y3="-0.128463"
                              z3="1.49281"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.733519"
                              y3="-0.118173"
                              z3="3.464662"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.473664"
                              y3="-0.182853"
                              z3="3.778812"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.157965"
                              y3="1.999629"
                              z3="1.469631"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.653624"
                              y3="-0.955758"
                              z3="1.898603"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.105384"
                              y3="-2.187791"
                              z3="1.355535"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.578137"
                              y3="1.428294"
                              z3="-2.959203"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.542222"
                              y3="-0.257304"
                              z3="-3.55695"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.728882"
                              y3="-0.580861"
                              z3="-2.82607"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.813673"
                              y3="1.204029"
                              z3="-2.91955"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.575683"
                              y3="0.763557"
                              z3="-0.71902"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.433919"
                              y3="-1.018381"
                              z3="-0.638627"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.700262"
                              y3="-0.235212"
                              z3="-2.214804"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.276707"
                              y3="1.062442"
                              z3="-0.813356"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.949496"
                              y3="-0.580167"
                              z3="-0.129753"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.38678"
                              y3="0.890121"
                              z3="0.708645"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.599397"
                              y3="-0.389065"
                              z3="1.974431"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.688175"
                              y3="-2.038884"
                              z3="2.111154"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.799779"
                              y3="-0.053275"
                              z3="3.634711"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.373703"
                              y3="-0.174595"
                              z3="4.373571"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.13262"
                              y3="0.072435"
                              z3="-0.48221"/>
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                              x3="0.776421"
                              y3="-0.041752"
                              z3="-1.455541"/>
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                              id="a3"
                              x3="0.230892"
                              y3="0.398124"
                              z3="-2.734682"/>
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                              id="a4"
                              x3="-1.270604"
                              y3="0.357069"
                              z3="-2.470122"/>
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                              x3="-1.311278"
                              y3="0.418499"
                              z3="-1.017676"/>
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                              id="a6"
                              x3="2.198928"
                              y3="-0.12751"
                              z3="-1.236549"/>
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                              id="a7"
                              x3="-2.551015"
                              y3="0.438305"
                              z3="-0.285007"/>
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                              x3="0.097765"
                              y3="-0.126805"
                              z3="1.4937"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.727946"
                              y3="-0.119495"
                              z3="3.470431"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.479253"
                              y3="-0.184637"
                              z3="3.778389"/>
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                              x3="1.155662"
                              y3="2.001461"
                              z3="1.470972"/>
                        <atom elementType="C"
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                              x3="1.651886"
                              y3="-0.955662"
                              z3="1.894933"/>
                        <atom elementType="Cl"
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                              x3="-1.105887"
                              y3="-2.187078"
                              z3="1.357082"/>
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                              x3="0.579923"
                              y3="1.422407"
                              z3="-2.96224"/>
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                              id="a15"
                              x3="0.543449"
                              y3="-0.265143"
                              z3="-3.554313"/>
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                              z3="-2.826737"/>
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                              id="a17"
                              x3="-1.812713"
                              y3="1.200132"
                              z3="-2.923469"/>
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                              id="a18"
                              x3="2.567603"
                              y3="0.761604"
                              z3="-0.699725"/>
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                              id="a19"
                              x3="2.435681"
                              y3="-1.022662"
                              z3="-0.643912"/>
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                              id="a20"
                              x3="2.703062"
                              y3="-0.216059"
                              z3="-2.207912"/>
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                              id="a21"
                              x3="-3.276253"
                              y3="1.06918"
                              z3="-0.818494"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.957049"
                              y3="-0.574832"
                              z3="-0.135188"/>
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                              id="a23"
                              x3="-2.389555"
                              y3="0.892641"
                              z3="0.705074"/>
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                              id="a24"
                              x3="2.59813"
                              y3="-0.389581"
                              z3="1.970043"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.686039"
                              y3="-2.039063"
                              z3="2.105821"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.79367"
                              y3="-0.054362"
                              z3="3.643637"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.384139"
                              y3="-0.178394"
                              z3="4.365725"/>
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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"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
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                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.392124"
                              z3="-2.735561"/>
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                              y3="0.417162"
                              z3="-1.018476"/>
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                              x3="2.199331"
                              y3="-0.123731"
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                        <atom elementType="C"
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                              x3="-2.551587"
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                              z3="-0.285844"/>
                        <atom elementType="Ru"
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                              x3="0.095762"
                              y3="-0.12438"
                              z3="1.494004"/>
                        <atom elementType="C"
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                              x3="-0.725598"
                              y3="-0.119122"
                              z3="3.473215"/>
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                              x3="0.482462"
                              y3="-0.186326"
                              z3="3.778311"/>
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                              x3="1.155564"
                              y3="2.003107"
                              z3="1.472143"/>
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                              x3="1.649546"
                              y3="-0.955348"
                              z3="1.890387"/>
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                              y3="-2.183457"
                              z3="1.355933"/>
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                              z3="-2.971464"/>
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                              y3="-0.278224"
                              z3="-3.550264"/>
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                              y3="-0.58353"
                              z3="-2.828294"/>
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                              x3="-3.276171"
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                              z3="-0.818831"/>
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                              x3="-2.959196"
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                              id="a23"
                              x3="-2.389388"
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                              z3="0.704533"/>
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                              y3="-0.390343"
                              z3="1.964355"/>
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                              id="a25"
                              x3="1.683351"
                              y3="-2.039232"
                              z3="2.099267"/>
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                              id="a26"
                              x3="-1.790728"
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                              id="a27"
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                              y3="-0.180653"
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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"/>
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                        <bond atomRefs2="a8 a11" 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">
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                              y3="-0.120579"
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                              x3="-0.722119"
                              y3="-0.119907"
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                              x3="0.486152"
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                              y3="-0.569206"
                              z3="-0.138472"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.391537"
                              y3="0.896998"
                              z3="0.701381"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.595835"
                              y3="-0.391527"
                              z3="1.959506"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.680377"
                              y3="-2.039161"
                              z3="2.092528"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.786938"
                              y3="-0.054264"
                              z3="3.656335"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.395322"
                              y3="-0.186234"
                              z3="4.359622"/>
                     </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 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 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:-.1345,.0785,-.4807;.7767,-.0382,-1.4513;.2319,.3869,-2.7358;-1.2704,.3511,-2.4718;-1.3131,.4185,-1.0197;2.199,-.1209,-1.2274;-2.5534,.4426,-.2886;.0942,-.1206,1.4953;-.7221,-.1199,3.478;.4862,-.1889,3.779;1.1549,2.0064,1.4792;1.6478,-.9548,1.886;-1.1118,-2.179,1.3544;.5831,1.4072,-2.977;.543,-.2875,-3.5469;-1.7307,-.5903,-2.8254;-1.8098,1.1939,-2.9291;2.5566,.7527,-.6589;2.442,-1.0347,-.666;2.7084,-.1703,-2.1988;-3.2765,1.075,-.8233;-2.9626,-.5692,-.1385;-2.3915,.897,.7014;2.5958,-.3915,1.9595;1.6804,-2.0392,2.0925;-1.7869,-.0543,3.6563;1.3953,-.1862,4.3596;/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="-0.134763"
                              y3="0.082321"
                              z3="-0.479707"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.77721"
                              y3="-0.035594"
                              z3="-1.449251"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.231909"
                              y3="0.380241"
                              z3="-2.73664"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.270479"
                              y3="0.34676"
                              z3="-2.472205"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.31354"
                              y3="0.418584"
                              z3="-1.020386"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.199642"
                              y3="-0.115629"
                              z3="-1.223507"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.554066"
                              y3="0.445516"
                              z3="-0.289893"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.093104"
                              y3="-0.116997"
                              z3="1.496207"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.719918"
                              y3="-0.120493"
                              z3="3.481251"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.488691"
                              y3="-0.191892"
                              z3="3.77994"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.158323"
                              y3="2.007627"
                              z3="1.48206"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.645477"
                              y3="-0.955519"
                              z3="1.881177"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.116102"
                              y3="-2.173321"
                              z3="1.352824"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.583629"
                              y3="1.398371"
                              z3="-2.986039"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.542339"
                              y3="-0.300513"
                              z3="-3.542714"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.73179"
                              y3="-0.595188"
                              z3="-2.822999"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.80929"
                              y3="1.188558"
                              z3="-2.932007"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.550441"
                              y3="0.749326"
                              z3="-0.63796"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.447539"
                              y3="-1.038938"
                              z3="-0.679697"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.711357"
                              y3="-0.142571"
                              z3="-2.194458"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.276033"
                              y3="1.078421"
                              z3="-0.825519"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.964948"
                              y3="-0.565573"
                              z3="-0.138978"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.39193"
                              y3="0.900448"
                              z3="0.699782"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.594976"
                              y3="-0.394555"
                              z3="1.954025"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.67618"
                              y3="-2.040422"
                              z3="2.085368"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.784344"
                              y3="-0.054041"
                              z3="3.661407"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.398175"
                              y3="-0.190578"
                              z3="4.359947"/>
                     </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 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 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:-.1348,.0823,-.4797;.7772,-.0356,-1.4493;.2319,.3802,-2.7366;-1.2705,.3468,-2.4722;-1.3135,.4186,-1.0204;2.1996,-.1156,-1.2235;-2.5541,.4455,-.2899;.0931,-.117,1.4962;-.7199,-.1205,3.4813;.4887,-.1919,3.7799;1.1583,2.0076,1.4821;1.6455,-.9555,1.8812;-1.1161,-2.1733,1.3528;.5836,1.3984,-2.986;.5423,-.3005,-3.5427;-1.7318,-.5952,-2.823;-1.8093,1.1886,-2.932;2.5504,.7493,-.638;2.4475,-1.0389,-.6797;2.7114,-.1426,-2.1945;-3.276,1.0784,-.8255;-2.9649,-.5656,-.139;-2.3919,.9004,.6998;2.595,-.3946,1.954;1.6762,-2.0404,2.0854;-1.7843,-.054,3.6614;1.3982,-.1906,4.3599;/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">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.135818"
                              y3="0.087858"
                              z3="-0.478508"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.777264"
                              y3="-0.03156"
                              z3="-1.446588"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.231923"
                              y3="0.373258"
                              z3="-2.737411"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.270706"
                              y3="0.341907"
                              z3="-2.472927"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.314638"
                              y3="0.420159"
                              z3="-1.021449"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.199543"
                              y3="-0.112184"
                              z3="-1.219117"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.555782"
                              y3="0.449845"
                              z3="-0.29228"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.093075"
                              y3="-0.111442"
                              z3="1.497817"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.717312"
                              y3="-0.122708"
                              z3="3.485587"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.491211"
                              y3="-0.194884"
                              z3="3.78166"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.159034"
                              y3="2.012467"
                              z3="1.49319"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.644374"
                              y3="-0.954749"
                              z3="1.876985"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.117558"
                              y3="-2.167171"
                              z3="1.349204"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.583995"
                              y3="1.388976"
                              z3="-2.995852"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.542102"
                              y3="-0.314446"
                              z3="-3.537696"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.732676"
                              y3="-0.601163"
                              z3="-2.819745"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.808822"
                              y3="1.181988"
                              z3="-2.936722"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.545377"
                              y3="0.742515"
                              z3="-0.616017"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.450572"
                              y3="-1.045777"
                              z3="-0.694194"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.713467"
                              y3="-0.116559"
                              z3="-2.189248"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.276581"
                              y3="1.082468"
                              z3="-0.82987"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.967868"
                              y3="-0.560529"
                              z3="-0.139847"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.39403"
                              y3="0.906379"
                              z3="0.696672"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.595503"
                              y3="-0.396342"
                              z3="1.949038"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.672952"
                              y3="-2.040077"
                              z3="2.079063"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.781901"
                              y3="-0.058357"
                              z3="3.665496"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.405088"
                              y3="-0.195519"
                              z3="4.35479"/>
                     </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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1358,.0879,-.4785;.7773,-.0316,-1.4466;.2319,.3733,-2.7374;-1.2707,.3419,-2.4729;-1.3146,.4202,-1.0214;2.1995,-.1122,-1.2191;-2.5558,.4498,-.2923;.0931,-.1114,1.4978;-.7173,-.1227,3.4856;.4912,-.1949,3.7817;1.159,2.0125,1.4932;1.6444,-.9547,1.877;-1.1176,-2.1672,1.3492;.584,1.389,-2.9959;.5421,-.3144,-3.5377;-1.7327,-.6012,-2.8197;-1.8088,1.182,-2.9367;2.5454,.7425,-.616;2.4506,-1.0458,-.6942;2.7135,-.1166,-2.1892;-3.2766,1.0825,-.8299;-2.9679,-.5605,-.1398;-2.394,.9064,.6967;2.5955,-.3963,1.949;1.673,-2.0401,2.0791;-1.7819,-.0584,3.6655;1.4051,-.1955,4.3548;/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="-0.134557"
                              y3="0.091504"
                              z3="-0.477721"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.778258"
                              y3="-0.02892"
                              z3="-1.445839"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.231381"
                              y3="0.369186"
                              z3="-2.738128"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.270962"
                              y3="0.33743"
                              z3="-2.47227"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.314027"
                              y3="0.421248"
                              z3="-1.021108"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.200795"
                              y3="-0.106601"
                              z3="-1.218671"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.555282"
                              y3="0.451775"
                              z3="-0.29218"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.093387"
                              y3="-0.108661"
                              z3="1.498567"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.717201"
                              y3="-0.122997"
                              z3="3.486359"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.491454"
                              y3="-0.197733"
                              z3="3.782853"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.167644"
                              y3="2.01092"
                              z3="1.492048"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.642127"
                              y3="-0.95727"
                              z3="1.87451"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.122516"
                              y3="-2.16109"
                              z3="1.348079"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.582177"
                              y3="1.384043"
                              z3="-3.001627"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.541524"
                              y3="-0.321882"
                              z3="-3.535515"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.732158"
                              y3="-0.607551"
                              z3="-2.814902"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.810498"
                              y3="1.175001"
                              z3="-2.938964"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.541858"
                              y3="0.742966"
                              z3="-0.60582"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.456664"
                              y3="-1.045059"
                              z3="-0.70462"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.715243"
                              y3="-0.096464"
                              z3="-2.188487"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.275933"
                              y3="1.083859"
                              z3="-0.830625"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.967333"
                              y3="-0.558478"
                              z3="-0.138811"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.393683"
                              y3="0.909099"
                              z3="0.696409"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.594925"
                              y3="-0.401835"
                              z3="1.946756"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.667591"
                              y3="-2.043106"
                              z3="2.074525"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.781527"
                              y3="-0.056517"
                              z3="3.666821"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.402438"
                              y3="-0.198517"
                              z3="4.360392"/>
                     </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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1346,.0915,-.4777;.7783,-.0289,-1.4458;.2314,.3692,-2.7381;-1.271,.3374,-2.4723;-1.314,.4212,-1.0211;2.2008,-.1066,-1.2187;-2.5553,.4518,-.2922;.0934,-.1087,1.4986;-.7172,-.123,3.4864;.4915,-.1977,3.7829;1.1676,2.0109,1.492;1.6421,-.9573,1.8745;-1.1225,-2.1611,1.3481;.5822,1.384,-3.0016;.5415,-.3219,-3.5355;-1.7322,-.6076,-2.8149;-1.8105,1.175,-2.939;2.5419,.743,-.6058;2.4567,-1.0451,-.7046;2.7152,-.0965,-2.1885;-3.2759,1.0839,-.8306;-2.9673,-.5585,-.1388;-2.3937,.9091,.6964;2.5949,-.4018,1.9468;1.6676,-2.0431,2.0745;-1.7815,-.0565,3.6668;1.4024,-.1985,4.3604;/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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                              y3="-0.024526"
                              z3="-1.443039"/>
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                              x3="0.231407"
                              y3="0.363687"
                              z3="-2.738545"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.271283"
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                              z3="-2.473549"/>
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                              x3="-1.315984"
                              y3="0.423103"
                              z3="-1.022734"/>
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                              id="a6"
                              x3="2.199809"
                              y3="-0.105475"
                              z3="-1.213903"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.558355"
                              y3="0.455567"
                              z3="-0.295962"/>
                        <atom elementType="Ru"
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                              x3="0.094739"
                              y3="-0.101982"
                              z3="1.500283"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.713473"
                              y3="-0.125662"
                              z3="3.490613"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.495206"
                              y3="-0.199522"
                              z3="3.784266"/>
                        <atom elementType="Cl"
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                              x3="1.167519"
                              y3="2.017826"
                              z3="1.507922"/>
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                              x3="1.641911"
                              y3="-0.956187"
                              z3="1.871597"/>
                        <atom elementType="Cl"
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                              x3="-1.121667"
                              y3="-2.154948"
                              z3="1.345158"/>
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                              id="a14"
                              x3="0.582331"
                              y3="1.376496"
                              z3="-3.009531"/>
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                              id="a15"
                              x3="0.542153"
                              y3="-0.333169"
                              z3="-3.53068"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.732421"
                              y3="-0.613149"
                              z3="-2.812531"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.810248"
                              y3="1.168772"
                              z3="-2.944403"/>
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                              id="a18"
                              x3="2.537474"
                              y3="0.732132"
                              z3="-0.58317"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.456789"
                              y3="-1.054435"
                              z3="-0.719623"/>
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                              id="a20"
                              x3="2.716538"
                              y3="-0.073245"
                              z3="-2.182012"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.277318"
                              y3="1.088288"
                              z3="-0.836001"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.971869"
                              y3="-0.554103"
                              z3="-0.142764"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.397827"
                              y3="0.913177"
                              z3="0.692583"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.596601"
                              y3="-0.403763"
                              z3="1.94307"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.664626"
                              y3="-2.04239"
                              z3="2.069522"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.778192"
                              y3="-0.062288"
                              z3="3.670074"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.41253"
                              y3="-0.200068"
                              z3="4.352112"/>
                     </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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1368,.0971,-.4767;.7776,-.0245,-1.443;.2314,.3637,-2.7385;-1.2713,.3331,-2.4735;-1.316,.4231,-1.0227;2.1998,-.1055,-1.2139;-2.5584,.4556,-.296;.0947,-.102,1.5003;-.7135,-.1257,3.4906;.4952,-.1995,3.7843;1.1675,2.0178,1.5079;1.6419,-.9562,1.8716;-1.1217,-2.1549,1.3452;.5823,1.3765,-3.0095;.5422,-.3332,-3.5307;-1.7324,-.6131,-2.8125;-1.8102,1.1688,-2.9444;2.5375,.7321,-.5832;2.4568,-1.0544,-.7196;2.7165,-.0732,-2.182;-3.2773,1.0883,-.836;-2.9719,-.5541,-.1428;-2.3978,.9132,.6926;2.5966,-.4038,1.9431;1.6646,-2.0424,2.0695;-1.7782,-.0623,3.6701;1.4125,-.2001,4.3521;/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="-0.134247"
                              y3="0.101734"
                              z3="-0.475682"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.779393"
                              y3="-0.020089"
                              z3="-1.4425"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.230576"
                              y3="0.359021"
                              z3="-2.739602"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.271683"
                              y3="0.329005"
                              z3="-2.472044"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.314644"
                              y3="0.424432"
                              z3="-1.021579"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.201984"
                              y3="-0.098196"
                              z3="-1.21506"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.556888"
                              y3="0.45676"
                              z3="-0.294577"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.094995"
                              y3="-0.099149"
                              z3="1.500995"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.714547"
                              y3="-0.125522"
                              z3="3.490017"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.494176"
                              y3="-0.203629"
                              z3="3.785605"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.179105"
                              y3="2.014713"
                              z3="1.502501"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.638867"
                              y3="-0.95898"
                              z3="1.870157"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.127199"
                              y3="-2.147986"
                              z3="1.342268"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.580176"
                              y3="1.370218"
                              z3="-3.01812"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.540527"
                              y3="-0.342918"
                              z3="-3.527567"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.732966"
                              y3="-0.618755"
                              z3="-2.806697"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.811894"
                              y3="1.162536"
                              z3="-2.945238"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.53579"
                              y3="0.735393"
                              z3="-0.577122"/>
                        <atom elementType="H"
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                              x3="2.464217"
                              y3="-1.05046"
                              z3="-0.729778"/>
                        <atom elementType="H"
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                              x3="2.718164"
                              y3="-0.053705"
                              z3="-2.183017"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.276428"
                              y3="1.088314"
                              z3="-0.835232"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.969554"
                              y3="-0.553113"
                              z3="-0.140311"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.396498"
                              y3="0.915071"
                              z3="0.69363"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.595133"
                              y3="-0.409553"
                              z3="1.942379"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.658305"
                              y3="-2.045679"
                              z3="2.065995"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.778856"
                              y3="-0.05927"
                              z3="3.670651"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.405787"
                              y3="-0.205843"
                              z3="4.361959"/>
                     </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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.135138"
                              y3="0.098449"
                              z3="-0.476428"/>
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                              x3="0.778579"
                              y3="-0.023059"
                              z3="-1.443313"/>
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                              x3="0.230945"
                              y3="0.362306"
                              z3="-2.739071"/>
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                              id="a4"
                              x3="-1.271469"
                              y3="0.331893"
                              z3="-2.47261"/>
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                              x3="-1.315002"
                              y3="0.423442"
                              z3="-1.021895"/>
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                              x3="2.201042"
                              y3="-0.101912"
                              z3="-1.215382"/>
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                              x3="-2.55714"
                              y3="0.455436"
                              z3="-0.294666"/>
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                              x3="0.094719"
                              y3="-0.101739"
                              z3="1.500291"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.714525"
                              y3="-0.125066"
                              z3="3.489349"/>
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                              x3="0.494186"
                              y3="-0.201436"
                              z3="3.784542"/>
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                              x3="1.173539"
                              y3="2.015006"
                              z3="1.502235"/>
                        <atom elementType="C"
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                              x3="1.640423"
                              y3="-0.957836"
                              z3="1.871768"/>
                        <atom elementType="Cl"
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                              x3="-1.124481"
                              y3="-2.152572"
                              z3="1.344343"/>
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                              y3="1.374651"
                              z3="-3.012565"/>
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                              x3="0.541138"
                              y3="-0.336138"
                              z3="-3.530026"/>
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                              y3="-0.614857"
                              z3="-2.81011"/>
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                              x3="-1.811119"
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                              z3="-2.943848"/>
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                              x3="2.537327"
                              y3="0.735962"
                              z3="-0.584296"/>
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                              x3="2.460475"
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                              id="a20"
                              x3="2.717109"
                              y3="-0.06756"
                              z3="-2.183793"/>
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                              id="a21"
                              x3="-3.276673"
                              y3="1.08749"
                              z3="-0.834721"/>
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                              id="a22"
                              x3="-2.969975"
                              y3="-0.554454"
                              z3="-0.141011"/>
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                              id="a23"
                              x3="-2.396532"
                              y3="0.913259"
                              z3="0.693759"/>
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                              id="a24"
                              x3="2.595575"
                              y3="-0.406412"
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                        <atom elementType="H"
                              id="a25"
                              x3="1.661887"
                              y3="-2.044223"
                              z3="2.069034"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.778927"
                              y3="-0.059538"
                              z3="3.669779"/>
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                              id="a27"
                              x3="1.407344"
                              y3="-0.20299"
                              z3="4.358699"/>
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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 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 a24" 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="0.368593"
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                              x3="2.20066"
                              y3="-0.10673"
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                              x3="-2.555706"
                              y3="0.452144"
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                              x3="0.094236"
                              y3="-0.107075"
                              z3="1.498747"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.716869"
                              y3="-0.123733"
                              z3="3.486088"/>
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                              x3="0.491672"
                              y3="-0.198269"
                              z3="3.78301"/>
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                              x3="1.168603"
                              y3="2.012266"
                              z3="1.494165"/>
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                              x3="1.642255"
                              y3="-0.956859"
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                              y3="1.382981"
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                              z3="-3.534599"/>
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                              y3="-0.608007"
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                              z3="-0.831094"/>
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                              x3="-2.967429"
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                              x3="-2.39443"
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                              z3="0.696114"/>
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                              id="a25"
                              x3="1.6671"
                              y3="-2.042633"
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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 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 a20" order="S"/>
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                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
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                        <bond atomRefs2="a8 a11" 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">
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                              y3="-0.11251"
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                              y3="-0.123289"
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                              y3="-0.194891"
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                              y3="2.010528"
                              z3="1.489847"/>
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                              z3="-0.138909"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.393191"
                              y3="0.905974"
                              z3="0.697515"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.595972"
                              y3="-0.397854"
                              z3="1.950875"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.672603"
                              y3="-2.041155"
                              z3="2.082289"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.782895"
                              y3="-0.05884"
                              z3="3.663057"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.401437"
                              y3="-0.193198"
                              z3="4.358577"/>
                     </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 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 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:-.1352,.0871,-.4789;.7773,-.0323,-1.4476;.2315,.3744,-2.7376;-1.271,.3425,-2.4726;-1.3142,.42,-1.021;2.1997,-.1117,-1.2208;-2.5551,.4494,-.2914;.0942,-.1125,1.4973;-.7183,-.1233,3.4835;.4901,-.1949,3.7813;1.1619,2.0105,1.4898;1.6447,-.956,1.879;-1.1171,-2.1678,1.3495;.5833,1.3906,-2.9945;.5414,-.312,-3.5391;-1.7328,-.6006,-2.8196;-1.8097,1.1826,-2.9356;2.5461,.7464,-.6228;2.4508,-1.042,-.6903;2.7131,-.122,-2.1912;-3.2762,1.0819,-.8288;-2.9669,-.5611,-.1389;-2.3932,.906,.6975;2.596,-.3979,1.9509;1.6726,-2.0412,2.0823;-1.7829,-.0588,3.6631;1.4014,-.1932,4.3586;/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="-0.134657"
                              y3="0.086144"
                              z3="-0.479256"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.777277"
                              y3="-0.033091"
                              z3="-1.448481"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.231294"
                              y3="0.376463"
                              z3="-2.73755"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.271069"
                              y3="0.344355"
                              z3="-2.47217"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.313748"
                              y3="0.420257"
                              z3="-1.020514"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.199694"
                              y3="-0.113854"
                              z3="-1.222454"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.554219"
                              y3="0.448682"
                              z3="-0.290075"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.094528"
                              y3="-0.113625"
                              z3="1.496844"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.719961"
                              y3="-0.124051"
                              z3="3.481816"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.488259"
                              y3="-0.193867"
                              z3="3.781138"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.160928"
                              y3="2.010099"
                              z3="1.487019"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.64566"
                              y3="-0.955045"
                              z3="1.880846"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.114518"
                              y3="-2.170059"
                              z3="1.348194"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.583184"
                              y3="1.393178"
                              z3="-2.992363"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.541048"
                              y3="-0.308321"
                              z3="-3.540481"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.732948"
                              y3="-0.598364"
                              z3="-2.820102"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.80982"
                              y3="1.185003"
                              z3="-2.934164"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.548847"
                              y3="0.74683"
                              z3="-0.629783"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.448762"
                              y3="-1.041548"
                              z3="-0.686496"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.712091"
                              y3="-0.131533"
                              z3="-2.193257"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.276106"
                              y3="1.08078"
                              z3="-0.826776"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.96526"
                              y3="-0.562114"
                              z3="-0.137553"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.391899"
                              y3="0.905184"
                              z3="0.698839"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.596139"
                              y3="-0.395661"
                              z3="1.953062"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.674569"
                              y3="-2.039951"
                              z3="2.085147"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.78481"
                              y3="-0.060825"
                              z3="3.660692"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.398522"
                              y3="-0.190714"
                              z3="4.359909"/>
                     </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 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 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:-.1347,.0861,-.4793;.7773,-.0331,-1.4485;.2313,.3765,-2.7376;-1.2711,.3444,-2.4722;-1.3137,.4203,-1.0205;2.1997,-.1139,-1.2225;-2.5542,.4487,-.2901;.0945,-.1136,1.4968;-.72,-.1241,3.4818;.4883,-.1939,3.7811;1.1609,2.0101,1.487;1.6457,-.955,1.8808;-1.1145,-2.1701,1.3482;.5832,1.3932,-2.9924;.541,-.3083,-3.5405;-1.7329,-.5984,-2.8201;-1.8098,1.185,-2.9342;2.5488,.7468,-.6298;2.4488,-1.0415,-.6865;2.7121,-.1315,-2.1933;-3.2761,1.0808,-.8268;-2.9653,-.5621,-.1376;-2.3919,.9052,.6988;2.5961,-.3957,1.9531;1.6746,-2.04,2.0851;-1.7848,-.0608,3.6607;1.3985,-.1907,4.3599;/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">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.13472"
                              y3="0.085709"
                              z3="-0.479374"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.777219"
                              y3="-0.03341"
                              z3="-1.448624"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.231239"
                              y3="0.376396"
                              z3="-2.737609"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.271121"
                              y3="0.344281"
                              z3="-2.472227"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.31381"
                              y3="0.419858"
                              z3="-1.020554"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.19968"
                              y3="-0.113244"
                              z3="-1.222617"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.554337"
                              y3="0.44875"
                              z3="-0.290209"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.094923"
                              y3="-0.113829"
                              z3="1.496762"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.719832"
                              y3="-0.124156"
                              z3="3.481591"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.48837"
                              y3="-0.193939"
                              z3="3.781101"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.161451"
                              y3="2.009804"
                              z3="1.487671"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.645733"
                              y3="-0.955746"
                              z3="1.881127"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.115001"
                              y3="-2.169953"
                              z3="1.349215"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.583218"
                              y3="1.393146"
                              z3="-2.992176"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.540964"
                              y3="-0.308221"
                              z3="-3.540691"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.733053"
                              y3="-0.598322"
                              z3="-2.820386"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.809841"
                              y3="1.18507"
                              z3="-2.934001"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.548422"
                              y3="0.748731"
                              z3="-0.631578"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.449159"
                              y3="-1.039738"
                              z3="-0.68479"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.712126"
                              y3="-0.132518"
                              z3="-2.19337"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.275954"
                              y3="1.080973"
                              z3="-0.827129"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.965643"
                              y3="-0.561914"
                              z3="-0.137579"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.391992"
                              y3="0.905363"
                              z3="0.698631"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.596447"
                              y3="-0.396702"
                              z3="1.952949"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.674213"
                              y3="-2.040572"
                              z3="2.08587"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.78475"
                              y3="-0.061115"
                              z3="3.66013"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.39868"
                              y3="-0.190351"
                              z3="4.359898"/>
                     </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 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 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:-.1347,.0857,-.4794;.7772,-.0334,-1.4486;.2312,.3764,-2.7376;-1.2711,.3443,-2.4722;-1.3138,.4199,-1.0206;2.1997,-.1132,-1.2226;-2.5543,.4487,-.2902;.0949,-.1138,1.4968;-.7198,-.1242,3.4816;.4884,-.1939,3.7811;1.1615,2.0098,1.4877;1.6457,-.9557,1.8811;-1.115,-2.17,1.3492;.5832,1.3931,-2.9922;.541,-.3082,-3.5407;-1.7331,-.5983,-2.8204;-1.8098,1.1851,-2.934;2.5484,.7487,-.6316;2.4492,-1.0397,-.6848;2.7121,-.1325,-2.1934;-3.276,1.081,-.8271;-2.9656,-.5619,-.1376;-2.392,.9054,.6986;2.5964,-.3967,1.9529;1.6742,-2.0406,2.0859;-1.7848,-.0611,3.6601;1.3987,-.1904,4.3599;/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">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.134756"
                              y3="0.088167"
                              z3="-0.478863"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.777386"
                              y3="-0.031565"
                              z3="-1.447766"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.231189"
                              y3="0.374625"
                              z3="-2.737798"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.271171"
                              y3="0.342713"
                              z3="-2.472255"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.313954"
                              y3="0.421027"
                              z3="-1.020724"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.199785"
                              y3="-0.112645"
                              z3="-1.221462"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.554673"
                              y3="0.449761"
                              z3="-0.290753"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.094678"
                              y3="-0.111695"
                              z3="1.497346"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.71921"
                              y3="-0.124649"
                              z3="3.482783"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.489073"
                              y3="-0.195007"
                              z3="3.781621"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.162534"
                              y3="2.011178"
                              z3="1.489262"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.645095"
                              y3="-0.955069"
                              z3="1.879823"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.1151"
                              y3="-2.167728"
                              z3="1.347095"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.582824"
                              y3="1.390766"
                              z3="-2.995208"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.541025"
                              y3="-0.312054"
                              z3="-3.539084"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.732912"
                              y3="-0.600669"
                              z3="-2.818565"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.810104"
                              y3="1.182463"
                              z3="-2.935681"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.547569"
                              y3="0.744737"
                              z3="-0.62329"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.449823"
                              y3="-1.04358"
                              z3="-0.691481"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.712686"
                              y3="-0.123257"
                              z3="-2.192097"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.276327"
                              y3="1.081748"
                              z3="-0.827916"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.965823"
                              y3="-0.560973"
                              z3="-0.138103"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.392663"
                              y3="0.906469"
                              z3="0.6981"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.596165"
                              y3="-0.396715"
                              z3="1.952188"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.672981"
                              y3="-2.040203"
                              z3="2.083059"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.784006"
                              y3="-0.061396"
                              z3="3.661936"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.399676"
                              y3="-0.192099"
                              z3="4.359865"/>
                     </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 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 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:-.1348,.0882,-.4789;.7774,-.0316,-1.4478;.2312,.3746,-2.7378;-1.2712,.3427,-2.4723;-1.314,.421,-1.0207;2.1998,-.1126,-1.2215;-2.5547,.4498,-.2908;.0947,-.1117,1.4973;-.7192,-.1246,3.4828;.4891,-.195,3.7816;1.1625,2.0112,1.4893;1.6451,-.9551,1.8798;-1.1151,-2.1677,1.3471;.5828,1.3908,-2.9952;.541,-.3121,-3.5391;-1.7329,-.6007,-2.8186;-1.8101,1.1825,-2.9357;2.5476,.7447,-.6233;2.4498,-1.0436,-.6915;2.7127,-.1233,-2.1921;-3.2763,1.0817,-.8279;-2.9658,-.561,-.1381;-2.3927,.9065,.6981;2.5962,-.3967,1.9522;1.673,-2.0402,2.0831;-1.784,-.0614,3.6619;1.3997,-.1921,4.3599;/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="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.636056116562</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.639211867201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.641936657524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.644375890376</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.646515848780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.648407065958</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.650077270606</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.651557191124</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.652870976406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.654040062841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.655082006737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.656010542335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.656830780059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.657538386005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.658217220698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.658817995771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.659383091501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.659900656157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.660378310032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.660818353896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.661237549283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.661605185419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.661946094968</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662266820318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662544642910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662809067874</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663047080413</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663260490138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663452717723</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663613025024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663752724131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663871239334</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663966407293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664048260145</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664114716490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664172975767</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664221588133</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664264604060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664303230582</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664337141164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664370272362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664396766753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664425178131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664446134275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664469634629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664486991388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664505383560</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664518606366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664532376358</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664541172276</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664550516787</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664555585427</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664560946166</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664563269619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664564992539</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664564871762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664561115995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664559197214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664554753620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664548008926</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664542495429</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664535085949</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664528442738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664522307748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664531527759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664538266224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664547265467</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664552442671</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664558520337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664561279185</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664564350550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664563946163</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664563702360</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664561433993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664556090137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664551754719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664543845843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664548647786</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664534363556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664551039990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664556590283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664561152500</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664562259680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664563648360</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664561797143</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664558486291</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664556380772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664560630416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664563419064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664564748959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664565896769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664565485215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664566104258</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C N C C Ru C C Cl C Cl H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="27">0.098882 0.002538 0.046234 0.043730 -0.012223 0.035663 0.043233 -1.096603 0.095869 0.023055 -0.050785 0.188727 -0.059515 0.031276 0.035549 0.031871 0.033434 0.033911 0.058509 0.029942 0.038871 0.040379 0.070444 0.047421 0.053566 0.065197 0.070826</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C N C C Ru C C Cl C Cl H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">5.6924 7.3826 5.8903 5.8939 7.4147 5.9184 5.9235 16.4651 5.9096 6.1196 17.3105 5.9193 17.3095 0.9387 0.9394 0.9373 0.9432 0.9341 0.8930 0.9554 0.9433 0.9196 0.8777 0.8886 0.8834 0.9140 0.8830</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 16.0000 6.0000 6.0000 17.0000 6.0000 17.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">0.3076 -0.3826 0.1097 0.1061 -0.4147 0.0816 0.0765 -0.4651 0.0904 -0.1196 -0.3105 0.0807 -0.3095 0.0613 0.0606 0.0627 0.0568 0.0659 0.1070 0.0446 0.0567 0.0804 0.1223 0.1114 0.1166 0.0860 0.1170</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">3.6000 3.4027 3.9769 3.9799 3.3294 3.8765 3.8706 5.5978 3.6517 3.7291 1.1576 3.8175 1.1255 0.9767 0.9814 0.9768 0.9813 0.9855 1.0043 0.9880 0.9866 0.9863 0.9896 0.9663 0.9712 0.9942 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">3.6000 3.4027 3.9769 3.9799 3.3294 3.8765 3.8706 5.5978 3.6517 3.7291 1.1576 3.8175 1.1255 0.9767 0.9814 0.9768 0.9813 0.9855 1.0043 0.9880 0.9866 0.9863 0.9896 0.9663 0.9712 0.9942 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="29">1.3370 1.2441 0.7572 0.9536 0.9605 1.0969 0.9397 0.9497 0.9548 0.9389 0.9493 0.9700 0.9662 0.9527 0.9664 0.9594 0.9588 0.9205 0.8252 0.5261 0.9045 1.3854 0.8447 1.7352 0.9861 0.4316 0.9504 0.9193 0.9146</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 1 0 4 0 7 1 2 1 5 2 3 2 13 2 14 3 4 3 15 3 16 4 6 5 17 5 18 5 19 6 20 6 21 6 22 7 8 7 9 7 10 7 11 7 12 8 9 8 25 9 11 9 26 11 23 11 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C N C C Ru C C Cl C Cl H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">0.307579 -0.382639 0.109717 0.106093 -0.414662 0.081592 0.076504 -0.465146 0.090429 -0.119594 -0.310458 0.080711 -0.309456 0.061281 0.060622 0.062693 0.056818 0.065949 0.106996 0.044560 0.056651 0.080431 0.122303 0.111406 0.116622 0.086018 0.116978</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <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">-2764.6586 -2764.5820 -393.1246 -393.1093 -280.5049 -280.2505 -280.2445 -279.9788 -279.8609 -279.6164 -279.4545 -279.4109 -257.0706 -256.9740 -195.5319 -195.4518 -195.4014 -195.3969 -195.3005 -195.2912 -82.9402 -51.6463 -51.0909 -50.7937 -28.8907 -26.0328 -22.2186 -21.9185 -21.1171 -20.2816 -20.0585 -19.6097 -18.4267 -18.1194 -16.3065 -15.6939 -15.0720 -14.9460 -13.8957 -13.8058 -13.1076 -12.8093 -12.4036 -12.2767 -12.1135 -11.4198 -11.3100 -11.1906 -11.0231 -10.3316 -10.2857 -9.4622 -9.2222 -9.0732 -8.3558 -7.7993 -7.5972 -7.2635 -7.0495 -6.8400 -6.2899 -5.4955 -5.3307 -2.3890 -0.5937 0.1752 0.3625 1.0566 1.1124 1.5369 1.7943 1.9965 2.4372 2.7029 2.8296 2.8680 3.2117 3.5059 3.7480 3.8071 3.9797 4.2053 4.3887 4.4622 4.6664 5.0760 5.1051 5.3520 5.6035 6.0537 6.9306 7.5601 7.8077 8.6513 8.9860 9.9344 10.8020 10.8331 11.4176 11.5509 11.8721 12.0105 12.3867 12.5848 12.7877 13.0060 13.2987 13.3935 14.2635 14.3389 14.9665 15.1105 15.3503 15.4677 15.6442 15.8135 16.0195 16.6010 16.9279 17.0550 17.1453 17.4246 17.5553 17.6524 17.6886 18.0094 18.1425 18.4117 18.4901 18.6178 18.6879 18.8397 18.9243 19.1906 19.3178 19.5565 20.1305 20.4220 20.6332 20.9130 21.1653 21.6567 22.0302 22.6592 22.7633 23.0350 23.4454 23.6141 24.0795 24.2988 24.5629 24.7691 24.9772 25.1757 25.5497 25.9057 26.1093 26.4572 26.7833 27.7778 27.9630 28.3434 28.5553 30.0994 30.6772 31.1951 31.2878 31.8233 32.2141 33.4196 33.9023 34.0676 34.4643 34.9159 35.3259 36.1638 36.3906 37.4930 38.3131 39.0120 39.3010 39.9839 40.9227 41.1185 41.5371 41.9117 42.4234 42.7187 42.9246 43.2413 43.6874 44.5816 44.9126 45.3345 45.5056 46.0738 46.5467 46.9144 47.3334 47.6037 48.0122 48.1778 48.2909 48.7878 49.0237 49.1133 49.3756 49.5039 49.7927 50.1298 50.4250 50.4921 51.2012 51.8061 51.9844 52.4220 53.1874 53.2615 53.8719 54.1705 54.5451 54.6491 55.0027 55.1056 55.3923 56.1327 57.0286 57.5430 57.6935 57.9974 58.1904 59.4716 59.8599 60.1566 60.6994 61.1216 61.7918 62.0264 62.4055 62.8077 63.8139 64.4803 64.8246 65.3265 65.8291 66.1611 66.8321 67.7044 68.0078 69.0161 69.5557 70.2308 71.7480 72.9433 73.0820 73.5089 73.7148 75.0479 75.5947 77.1101 78.0887 78.4139 78.5306 79.7762 79.9128 80.3420 80.8675 81.2788 81.5488 81.8134 82.8442 84.1021 86.0719 90.3898 91.1345 93.2486 1248.6336</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="81">0.00 0.00 0.00 0.00 0.00 0.00 -667.73 -48.31 -27.57 25.66 76.03 90.25 108.92 119.12 141.74 146.08 159.03 175.81 196.41 212.29 230.19 238.74 254.57 310.66 346.18 350.01 439.45 474.55 563.28 572.64 631.98 639.17 642.46 659.27 738.52 782.20 797.15 827.56 847.09 891.67 987.87 997.23 1025.55 1030.66 1094.80 1113.15 1126.20 1139.89 1156.03 1209.89 1239.53 1280.90 1326.85 1339.20 1368.27 1391.48 1425.12 1435.38 1452.47 1455.64 1462.79 1468.04 1473.56 1494.17 1561.06 1653.71 1672.17 3017.11 3043.84 3046.37 3050.68 3057.10 3106.41 3132.86 3141.65 3142.65 3144.73 3190.34 3191.96 3256.61 3338.33</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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-0.001291 -0.000188 0.000028 -0.000020 0.000028 -0.000093 -0.000277 0.000082 0.000034 -0.000042 0.000035 -0.000007 -0.000086 0.000023 0.000126 -0.000247 0.000079 -0.000306 -0.000444 0.000020 0.000092 -0.000124 0.000240 -0.000009 0.000040 0.000131 0.000282 -0.000341 0.000146 -0.000268 -0.000576 0.000039 -0.000089 -0.000127 -0.000433 0.012127 0.008713 0.002823 -0.001159 0.006105 -0.000710 0.237438 0.176299 -0.026312 0.139455 0.747550 0.570636 0.000044 -0.000056 -0.000103 -0.000027 0.000012 -0.000048 0.000005 -0.000010 0.000030 0.000025 0.000030 0.000025 -0.000008 0.000022 -0.000033 -0.000051 -0.000040 0.000027 0.000113 0.000107 0.000135 0.000070 0.000024 -0.000185 -0.078143 -0.058430 0.001283 0.016751 0.028683 0.022745 0.000017 -0.000026 0.000023 0.000457 -0.000289 -0.000397 -0.000031 0.000012 -0.000049 0.000078 0.000289 -0.000166 -0.000017 -0.000173 -0.000270 -0.000109 -0.000150 -0.000084 -0.000101 0.000220 -0.000119 0.000237 0.000282 -0.000017 -0.000122 -0.000003 -0.000081 0.000095 -0.000230 -0.000281 -0.000247 0.000360 -0.000267 -0.000047 -0.000295 0.000324 -0.000732 -0.000829 -0.001619 -0.000969 0.000093 0.001151 -0.000650 0.001630 0.000238 0.759761 0.571205 -0.094937 -0.038754 -0.217271 -0.166172</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="72">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="72">25.66 76.03 90.25 108.92 119.12 141.74 146.08 159.03 175.81 196.41 212.29 230.19 238.74 254.57 310.66 346.18 350.01 439.45 474.55 563.28 572.64 631.98 639.17 642.46 659.27 738.52 782.20 797.15 827.56 847.09 891.67 987.87 997.23 1025.55 1030.66 1094.80 1113.15 1126.20 1139.89 1156.03 1209.89 1239.53 1280.90 1326.85 1339.20 1368.27 1391.48 1425.12 1435.38 1452.47 1455.64 1462.79 1468.04 1473.56 1494.17 1561.06 1653.71 1672.17 3017.11 3043.84 3046.37 3050.68 3057.10 3106.41 3132.86 3141.65 3142.65 3144.73 3190.34 3191.96 3256.61 3338.33</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="72">0.011478 0.004687 0.000460 0.001232 0.000850 0.000808 0.001130 0.002198 0.000040 0.000444 0.000319 0.000696 0.000095 0.001179 0.000164 0.000219 0.006434 0.000316 0.003279 0.002022 0.001540 0.002201 0.000335 0.001319 0.001313 0.000397 0.000711 0.000253 0.000104 0.000133 0.001414 0.000662 0.000138 0.000191 0.000208 0.000169 0.001065 0.001007 0.000282 0.000027 0.000389 0.000035 0.002378 0.000889 0.000354 0.000041 0.003888 0.000289 0.000215 0.000459 0.000916 0.000747 0.000374 0.000195 0.000133 0.003378 0.011122 0.000794 0.000327 0.000881 0.000540 0.000216 0.000873 0.000282 0.000311 0.000450 0.000213 0.000009 0.000062 0.000031 0.000496 0.000267</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="72">-0.016984 0.105761 -0.002158 0.027713 0.036373 -0.050953 0.001790 0.016294 0.013823 0.001086 -0.035065 0.001018 0.019760 0.016610 0.013550 -0.010832 0.025968 -0.004092 0.012825 -0.028712 -0.011860 0.006115 0.040401 0.022990 0.003629 -0.004830 -0.001908 -0.000542 -0.013710 -0.015995 -0.012383 0.009994 -0.008091 0.008621 -0.019722 -0.015252 -0.004831 -0.006009 0.006002 -0.007161 -0.031366 0.011999 0.001202 -0.000109 -0.012766 -0.001257 0.014654 0.001681 0.020987 0.077279 -0.004620 -0.017238 0.001789 -0.003929 -0.013380 -0.006121 -0.055340 0.037207 -0.019575 0.015955 -0.038105 0.009030 -0.002459 0.014114 -0.042541 0.013847 -0.002976 -0.017881 -0.002471 -0.032417 0.010832 0.012291 -0.025559 0.001728 -0.025623 0.015364 0.011949 0.004319 -0.014592 0.011814 -0.018932 0.009258 0.001822 0.012820 0.005392 0.000374 0.008647 -0.007027 -0.007556 0.005158 -0.033957 -0.014952 -0.006147 -0.006455 0.001245 -0.024883 0.004513 0.008521 -0.006713 0.004302 -0.000627 0.013125 -0.012572 0.003983 0.005847 -0.006669 0.003887 -0.010470 -0.023023 0.012357 -0.019561 -0.015301 -0.000738 0.027787 0.003065 -0.000075 0.016515 0.004980 -0.001622 0.000227 -0.006885 0.017835 0.004800 -0.004765 0.003491 -0.000743 -0.045063 0.013799 0.012535 -0.028626 0.003631 0.007515 -0.001427 0.005624 -0.017892 -0.006069 0.001268 -0.001507 0.015187 -0.011844 0.059305 -0.015370 -0.004274 0.005848 0.012309 -0.005884 -0.005411 -0.001714 0.004539 -0.020875 -0.015093 0.023948 0.010702 -0.009373 0.022717 0.011977 -0.016654 0.007929 -0.005829 -0.011518 0.007769 0.001287 -0.005751 0.002567 -0.009674 0.045499 -0.014011 0.033346 0.087814 -0.012277 -0.057094 0.011425 -0.004620 0.025336 0.014337 -0.000889 -0.011006 -0.025967 -0.006612 -0.012761 -0.019866 0.001317 0.012002 -0.010102 0.004437 -0.009715 -0.012425 -0.011194 0.024354 0.016516 0.002554 0.001516 0.006553 -0.008442 0.014016 -0.007305 0.019599 0.003544 0.001406 0.010124 0.010420 -0.002071 -0.000620 0.002094 0.005763 0.005280 0.000686 0.000730 -0.003156 -0.004501 0.008320 0.019648 0.006357 0.011379 0.006574 -0.009730</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.134935"
                        y3="0.087817"
                        z3="-0.47891"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.777379"
                        y3="-0.031688"
                        z3="-1.44769"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.231212"
                        y3="0.374115"
                        z3="-2.737855"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.271176"
                        y3="0.342198"
                        z3="-2.472405"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.314123"
                        y3="0.420424"
                        z3="-1.02088"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.199833"
                        y3="-0.111256"
                        z3="-1.221186"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.554991"
                        y3="0.449719"
                        z3="-0.291167"/>
                  <atom elementType="Ru"
                        id="a8"
                        x3="0.094895"
                        y3="-0.111751"
                        z3="1.497315"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.718606"
                        y3="-0.124072"
                        z3="3.482915"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.489737"
                        y3="-0.195292"
                        z3="3.781533"/>
                  <atom elementType="Cl"
                        id="a11"
                        x3="1.163637"
                        y3="2.010662"
                        z3="1.490188"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.644761"
                        y3="-0.956234"
                        z3="1.879645"/>
                  <atom elementType="Cl"
                        id="a13"
                        x3="-1.116824"
                        y3="-2.166885"
                        z3="1.348654"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.582884"
                        y3="1.39019"
                        z3="-2.995484"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.541098"
                        y3="-0.312753"
                        z3="-3.538956"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.732922"
                        y3="-0.601128"
                        z3="-2.818832"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.810061"
                        y3="1.182002"
                        z3="-2.935795"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.546325"
                        y3="0.746833"
                        z3="-0.623287"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.450964"
                        y3="-1.041618"
                        z3="-0.690692"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.713047"
                        y3="-0.121503"
                        z3="-2.191666"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.276236"
                        y3="1.081923"
                        z3="-0.828632"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.966513"
                        y3="-0.56085"
                        z3="-0.138489"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.393061"
                        y3="0.906456"
                        z3="0.697656"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.596285"
                        y3="-0.398565"
                        z3="1.951459"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.671952"
                        y3="-2.041329"
                        z3="2.083128"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.78338"
                        y3="-0.060289"
                        z3="3.662016"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.400611"
                        y3="-0.192776"
                        z3="4.359445"/>
               </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 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 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:-.1349,.0878,-.4789;.7774,-.0317,-1.4477;.2312,.3741,-2.7379;-1.2712,.3422,-2.4724;-1.3141,.4204,-1.0209;2.1998,-.1113,-1.2212;-2.555,.4497,-.2912;.0949,-.1118,1.4973;-.7186,-.1241,3.4829;.4897,-.1953,3.7815;1.1636,2.0107,1.4902;1.6448,-.9562,1.8796;-1.1168,-2.1669,1.3487;.5829,1.3902,-2.9955;.5411,-.3128,-3.539;-1.7329,-.6011,-2.8188;-1.8101,1.182,-2.9358;2.5463,.7468,-.6233;2.451,-1.0416,-.6907;2.713,-.1215,-2.1917;-3.2762,1.0819,-.8286;-2.9665,-.5608,-.1385;-2.3931,.9065,.6977;2.5963,-.3986,1.9515;1.672,-2.0413,2.0831;-1.7834,-.0603,3.662;1.4006,-.1928,4.3594;/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 dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1436.60121208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1252.90860762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2689.50981970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4501.37649058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1811.86667088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.09322679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1369.49201471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04900299</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">62.999996828539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">62.999996828539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">125.999993657079</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-92.665328265853</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.565937965641</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.231266231494</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034844038</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">-1436.63605612</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.20943416</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01238035</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">-1436.41140906</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01521289</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.20943416</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.22464705</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1436.41140906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1436.41046485</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">0.02220322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01529589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02047448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05797360</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1436.41046485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05797360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1436.46843845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.16761766</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034853946</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034865412</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034876885</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034885984</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034892613</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034896476</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034898099</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034898079</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034897227</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034896552</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034897274</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034901191</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034910383</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034918067</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034927260</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034934712</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034940583</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034945676</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034949597</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034946165</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034956437</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034945106</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034958637</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034954722</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034960663</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034966031</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034969701</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034975027</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034980364</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034988866</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034992642</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035006582</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035012588</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035028173</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035033158</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035042084</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035046813</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035050666</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035060714</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035056607</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035075468</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035062959</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035086893</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035073445</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035092698</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035083537</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035096356</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035090397</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035099128</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035095580</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035100994</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035098884</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035100618</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035099281</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035095028</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035098715</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035086136</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035095064</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035079437</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035087583</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035072460</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035081402</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035064325</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035070471</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035073964</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035079115</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035082684</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035086843</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035089891</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035092739</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035094883</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035095790</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035092055</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035103465</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035087524</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035110669</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035090267</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035090729</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035089696</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035096060</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035093793</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035096779</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035090816</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035094368</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035081085</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035089121</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035087052</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035092514</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035091559</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035093695</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035092011</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035092410</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">-2764.4557 -2764.3607 -393.0786 -393.0644 -280.5879 -280.2209 -280.2113 -279.8650 -279.8403 -279.7553 -279.5954 -279.4862 -256.8640 -256.7656 -195.3229 -195.2282 -195.2032 -195.1855 -195.1022 -195.0871 -83.1445 -51.7258 -51.4927 -50.8499 -28.7631 -25.8955 -22.1347 -21.8984 -21.0416 -20.0925 -19.8793 -19.4599 -18.5534 -18.0470 -16.2586 -16.0750 -14.9740 -14.8625 -14.2293 -13.8088 -12.9464 -12.6663 -12.4534 -12.3184 -12.2297 -11.2801 -11.1748 -11.1141 -10.8900 -10.4671 -10.1355 -9.5443 -9.3111 -9.1252 -8.4512 -7.7953 -7.4500 -7.1306 -6.9536 -6.9315 -6.7873 -5.4996 -5.4002 -1.8079 -1.1114 0.0552 0.3292 0.6960 0.8989 1.2465 1.7599 2.0651 2.3235 2.4527 2.6591 2.9303 3.0776 3.4713 3.6724 3.7186 3.9066 4.0735 4.5087 4.5733 4.6551 4.9919 5.1026 5.2485 5.4650 5.7927 7.0366 7.2463 7.5532 8.3885 8.8927 9.6500 10.7007 11.1446 11.2090 11.4169 11.7108 12.0168 12.3298 12.4201 12.5747 13.1321 13.6001 13.7964 13.8697 14.1851 14.4186 14.7809 15.1414 15.4439 15.5736 15.9726 16.2323 16.5198 16.8977 17.1207 17.2032 17.3175 17.5956 17.7270 17.8818 18.0252 18.0683 18.1183 18.3863 18.4537 18.8527 18.9130 19.1816 19.1897 19.5631 19.8821 20.1993 20.3915 20.4361 20.9529 21.4834 21.8033 22.4328 22.7202 23.1127 23.4842 23.5289 23.9200 24.0812 24.4071 24.4763 24.7405 24.9475 25.5136 25.7853 25.9099 26.4457 26.7498 27.4830 28.2776 28.5136 28.8996 29.3061 30.3134 30.8034 30.8754 31.0904 31.6196 31.8682 32.8643 33.2696 33.6030 33.9898 34.2236 34.8944 35.0472 35.5615 36.6313 36.8477 37.7807 38.0867 40.1804 40.4820 40.6922 40.9685 41.2177 41.7904 42.2275 42.5195 43.1893 44.0744 44.5322 44.8519 45.1581 45.3870 46.1472 46.5099 46.9841 47.3317 47.6800 47.8504 48.1115 48.2622 48.3314 48.7217 49.2502 49.4391 49.7005 49.9897 50.1927 50.5786 50.7539 51.4713 51.6808 51.8590 52.0555 52.3305 52.9220 53.3468 53.6042 54.3887 54.5098 54.8512 55.2805 55.6155 56.0824 56.8015 56.9323 57.6466 58.1554 58.6860 58.8105 59.5074 59.7496 60.1304 60.5188 60.6708 61.1110 61.3914 61.9528 62.3402 63.2644 64.2122 64.9349 66.0379 66.6433 66.8334 67.4315 67.5226 70.0051 70.2742 71.3514 72.8777 73.0403 73.1905 73.4825 74.5058 75.2194 76.6250 77.2301 77.7803 78.3480 78.4575 79.2078 79.8172 80.2944 80.9255 81.1764 81.4123 82.0358 82.5475 83.8686 85.8218 90.4653 90.7910 102.4741 1247.5062</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C N C C Ru C C Cl C Cl H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">0.373703 -0.412296 0.103766 0.104207 -0.414306 0.079669 0.078103 -0.425573 0.082294 0.034583 -0.317375 -0.030212 -0.327261 0.063754 0.059901 0.062948 0.057846 0.078313 0.074008 0.044489 0.046580 0.083180 0.091234 0.105158 0.117185 0.099527 0.086575</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C N C C Ru C C Cl C Cl H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="27">0.122848 -0.012528 0.043949 0.043623 -0.015410 0.030233 0.034035 -1.028538 0.069565 0.095080 -0.077093 0.165949 -0.086125 0.031701 0.033924 0.031404 0.033856 0.038543 0.042554 0.032360 0.032893 0.036058 0.053848 0.045363 0.050986 0.080110 0.070809</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C N C C Ru C C Cl C Cl H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">5.6263 7.4123 5.8962 5.8958 7.4143 5.9203 5.9219 16.4256 5.9177 5.9654 17.3174 6.0302 17.3273 0.9362 0.9401 0.9371 0.9422 0.9217 0.9260 0.9555 0.9534 0.9168 0.9088 0.8948 0.8828 0.9005 0.9134</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 16.0000 6.0000 6.0000 17.0000 6.0000 17.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">0.3737 -0.4123 0.1038 0.1042 -0.4143 0.0797 0.0781 -0.4256 0.0823 0.0346 -0.3174 -0.0302 -0.3273 0.0638 0.0599 0.0629 0.0578 0.0783 0.0740 0.0445 0.0466 0.0832 0.0912 0.1052 0.1172 0.0995 0.0866</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">3.5994 3.3684 3.9812 3.9787 3.3442 3.8577 3.8775 5.6021 3.6348 3.6486 1.1452 3.8648 1.1186 0.9753 0.9782 0.9764 0.9806 1.0366 0.9881 0.9929 0.9884 1.0180 0.9734 0.9711 0.9629 0.9806 0.9794</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">3.5994 3.3684 3.9812 3.9787 3.3442 3.8577 3.8775 5.6021 3.6348 3.6486 1.1452 3.8648 1.1186 0.9753 0.9782 0.9764 0.9806 1.0366 0.9881 0.9929 0.9884 1.0180 0.9734 0.9711 0.9629 0.9806 0.9794</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="29">1.2888 1.2636 0.8471 0.9548 0.9554 1.0934 0.9389 0.9504 0.9555 0.9388 0.9501 0.9626 0.9545 0.9622 0.9646 0.9603 0.9557 0.9546 0.6321 0.3426 0.9273 1.6456 0.9009 1.9859 0.9972 0.2544 1.0064 0.9050 0.9095</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 1 0 4 0 7 1 2 1 5 2 3 2 13 2 14 3 4 3 15 3 16 4 6 5 17 5 18 5 19 6 20 6 21 6 22 7 8 7 9 7 10 7 11 7 12 8 9 8 25 9 11 9 26 11 23 11 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035091002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664565120194</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.23027 5.15213 -0.07814 5.17847 -5.03403 0.14443 -63.42112 61.82498 -1.59614</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07849</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
