<?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="-0.55132"
                        y3="0.26704"
                        z3="0.106161"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.357409"
                        y3="0.11014"
                        z3="-0.856661"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.196346"
                        y3="0.482234"
                        z3="-2.154757"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.699587"
                        y3="0.434302"
                        z3="-1.885397"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.737938"
                        y3="0.542286"
                        z3="-0.43423"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.783534"
                        y3="0.036716"
                        z3="-0.633423"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.962634"
                        y3="0.585953"
                        z3="0.322688"/>
                  <atom elementType="Ru"
                        id="a8"
                        x3="-0.225826"
                        y3="0.328904"
                        z3="2.129593"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.867794"
                        y3="-0.042636"
                        z3="3.86304"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.453932"
                        y3="-0.222528"
                        z3="4.156374"/>
                  <atom elementType="Cl"
                        id="a11"
                        x3="0.824283"
                        y3="2.373368"
                        z3="1.866875"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.274223"
                        y3="-0.677865"
                        z3="3.016073"/>
                  <atom elementType="Cl"
                        id="a13"
                        x3="-1.228337"
                        y3="-1.865311"
                        z3="1.829486"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.142116"
                        y3="1.500149"
                        z3="-2.422971"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.125903"
                        y3="-0.209629"
                        z3="-2.946165"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.151361"
                        y3="-0.519084"
                        z3="-2.215912"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.247758"
                        y3="1.261857"
                        z3="-2.358964"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.152615"
                        y3="0.951878"
                        z3="-0.144126"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.023208"
                        y3="-0.825276"
                        z3="0.004215"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.285784"
                        y3="-0.093491"
                        z3="-1.601378"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.703058"
                        y3="1.197803"
                        z3="-0.210408"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.359621"
                        y3="-0.424633"
                        z3="0.510943"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.768877"
                        y3="1.057972"
                        z3="1.297363"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.263135"
                        y3="-0.206003"
                        z3="2.942742"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.257712"
                        y3="-1.749233"
                        z3="2.778484"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.749231"
                        y3="0.21359"
                        z3="4.456082"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.899841"
                        y3="0.267948"
                        z3="5.036403"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.5513,.267,.1062;.3574,.1101,-.8567;-.1963,.4822,-2.1548;-1.6996,.4343,-1.8854;-1.7379,.5423,-.4342;1.7835,.0367,-.6334;-2.9626,.586,.3227;-.2258,.3289,2.1296;-.8678,-.0426,3.863;.4539,-.2225,4.1564;.8243,2.3734,1.8669;1.2742,-.6779,3.0161;-1.2283,-1.8653,1.8295;.1421,1.5001,-2.423;.1259,-.2096,-2.9462;-2.1514,-.5191,-2.2159;-2.2478,1.2619,-2.359;2.1526,.9519,-.1441;2.0232,-.8253,.0042;2.2858,-.0935,-1.6014;-3.7031,1.1978,-.2104;-3.3596,-.4246,.5109;-2.7689,1.058,1.2974;2.2631,-.206,2.9427;1.2577,-1.7492,2.7785;-1.7492,.2136,4.4561;.8998,.2679,5.0364;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</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-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249.3585186231 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">1.262e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 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">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 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-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1213.9993087148 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.671e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 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">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 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 RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.562394"
                              y3="0.287811"
                              z3="0.112624"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.343816"
                              y3="0.102219"
                              z3="-0.846082"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.199935"
                              y3="0.454132"
                              z3="-2.154059"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.703363"
                              y3="0.443325"
                              z3="-1.88505"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.743447"
                              y3="0.580827"
                              z3="-0.436086"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.765253"
                              y3="-0.008247"
                              z3="-0.614085"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.976649"
                              y3="0.657319"
                              z3="0.304961"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.233956"
                              y3="0.321926"
                              z3="2.137845"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.855648"
                              y3="-0.132372"
                              z3="3.859596"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.473574"
                              y3="-0.232243"
                              z3="4.154199"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.693954"
                              y3="2.431135"
                              z3="1.930988"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.318756"
                              y3="-0.621017"
                              z3="3.008574"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.074955"
                              y3="-1.928075"
                              z3="1.768472"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.158986"
                              y3="1.457275"
                              z3="-2.449654"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.107544"
                              y3="-0.265551"
                              z3="-2.926465"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.173646"
                              y3="-0.508468"
                              z3="-2.194066"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.235414"
                              y3="1.269705"
                              z3="-2.378826"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.162662"
                              y3="0.911765"
                              z3="-0.156981"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.971111"
                              y3="-0.85276"
                              z3="0.057848"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.26663"
                              y3="-0.192805"
                              z3="-1.573255"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.696201"
                              y3="1.28048"
                              z3="-0.244885"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.398946"
                              y3="-0.342958"
                              z3="0.492305"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.789197"
                              y3="1.132924"
                              z3="1.278601"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.284781"
                              y3="-0.101159"
                              z3="2.952513"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.355788"
                              y3="-1.687688"
                              z3="2.753168"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.752879"
                              y3="0.049767"
                              z3="4.455067"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.887788"
                              y3="0.269179"
                              z3="5.044862"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.5624,.2878,.1126;.3438,.1022,-.8461;-.1999,.4541,-2.1541;-1.7034,.4433,-1.885;-1.7434,.5808,-.4361;1.7653,-.0082,-.6141;-2.9766,.6573,.305;-.234,.3219,2.1378;-.8556,-.1324,3.8596;.4736,-.2322,4.1542;.694,2.4311,1.931;1.3188,-.621,3.0086;-1.075,-1.9281,1.7685;.159,1.4573,-2.4497;.1075,-.2656,-2.9265;-2.1736,-.5085,-2.1941;-2.2354,1.2697,-2.3788;2.1627,.9118,-.157;1.9711,-.8528,.0578;2.2666,-.1928,-1.5733;-3.6962,1.2805,-.2449;-3.3989,-.343,.4923;-2.7892,1.1329,1.2786;2.2848,-.1012,2.9525;1.3558,-1.6877,2.7532;-1.7529,.0498,4.4551;.8878,.2692,5.0449;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.555298"
                              y3="0.349481"
                              z3="0.117097"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.347339"
                              y3="0.154757"
                              z3="-0.839588"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.207162"
                              y3="0.437314"
                              z3="-2.159728"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.707942"
                              y3="0.416936"
                              z3="-1.878609"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.7442"
                              y3="0.610069"
                              z3="-0.435294"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.766179"
                              y3="0.054691"
                              z3="-0.598249"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.984412"
                              y3="0.660937"
                              z3="0.294561"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.211186"
                              y3="0.345558"
                              z3="2.142446"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.844731"
                              y3="-0.123379"
                              z3="3.857122"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.481662"
                              y3="-0.252116"
                              z3="4.151166"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.781815"
                              y3="2.427982"
                              z3="1.971455"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.306246"
                              y3="-0.670564"
                              z3="3.004244"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.087013"
                              y3="-1.87687"
                              z3="1.707269"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.134249"
                              y3="1.428516"
                              z3="-2.510629"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.104183"
                              y3="-0.317842"
                              z3="-2.896111"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.163736"
                              y3="-0.555967"
                              z3="-2.140836"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.259046"
                              y3="1.209936"
                              z3="-2.405406"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.170933"
                              y3="1.0046"
                              z3="-0.213331"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.957925"
                              y3="-0.734796"
                              z3="0.141139"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.26883"
                              y3="-0.211297"
                              z3="-1.536954"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.713355"
                              y3="1.263145"
                              z3="-0.267282"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.387264"
                              y3="-0.3493"
                              z3="0.475193"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.822256"
                              y3="1.14528"
                              z3="1.268166"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.300383"
                              y3="-0.204716"
                              z3="2.958651"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.287427"
                              y3="-1.737186"
                              z3="2.747235"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.737729"
                              y3="0.064773"
                              z3="4.455743"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.912169"
                              y3="0.236508"
                              z3="5.04266"/>
                     </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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.5553,.3495,.1171;.3473,.1548,-.8396;-.2072,.4373,-2.1597;-1.7079,.4169,-1.8786;-1.7442,.6101,-.4353;1.7662,.0547,-.5982;-2.9844,.6609,.2946;-.2112,.3456,2.1424;-.8447,-.1234,3.8571;.4817,-.2521,4.1512;.7818,2.428,1.9715;1.3062,-.6706,3.0042;-1.087,-1.8769,1.7073;.1342,1.4285,-2.5106;.1042,-.3178,-2.8961;-2.1637,-.556,-2.1408;-2.259,1.2099,-2.4054;2.1709,1.0046,-.2133;1.9579,-.7348,.1411;2.2688,-.2113,-1.537;-3.7134,1.2631,-.2673;-3.3873,-.3493,.4752;-2.8223,1.1453,1.2682;2.3004,-.2047,2.9587;1.2874,-1.7372,2.7472;-1.7377,.0648,4.4557;.9122,.2365,5.0427;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.553089"
                              y3="0.377464"
                              z3="0.118174"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.35066"
                              y3="0.183597"
                              z3="-0.838232"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.210367"
                              y3="0.42992"
                              z3="-2.161557"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.710266"
                              y3="0.406619"
                              z3="-1.873263"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.743083"
                              y3="0.629588"
                              z3="-0.43447"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.770235"
                              y3="0.085522"
                              z3="-0.597623"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.98381"
                              y3="0.658459"
                              z3="0.293392"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.200315"
                              y3="0.354973"
                              z3="2.145033"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.843579"
                              y3="-0.116155"
                              z3="3.855467"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.481666"
                              y3="-0.263473"
                              z3="4.151757"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.812571"
                              y3="2.428075"
                              z3="1.99111"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.299829"
                              y3="-0.693945"
                              z3="3.006922"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.100334"
                              y3="-1.847507"
                              z3="1.667334"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.123879"
                              y3="1.412768"
                              z3="-2.541303"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.102825"
                              y3="-0.343317"
                              z3="-2.878061"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.160307"
                              y3="-0.575466"
                              z3="-2.11029"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.269947"
                              y3="1.183026"
                              z3="-2.415341"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.187027"
                              y3="1.05018"
                              z3="-0.266576"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.953975"
                              y3="-0.662428"
                              z3="0.185018"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.268163"
                              y3="-0.238663"
                              z3="-1.521162"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.717805"
                              y3="1.261426"
                              z3="-0.260614"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.378164"
                              y3="-0.358697"
                              z3="0.455223"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.827801"
                              y3="1.128729"
                              z3="1.274404"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.306557"
                              y3="-0.256273"
                              z3="2.967006"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.253209"
                              y3="-1.758252"
                              z3="2.744491"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.735923"
                              y3="0.079275"
                              z3="4.454464"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.918199"
                              y3="0.221003"
                              z3="5.040826"/>
                     </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 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.5531,.3775,.1182;.3507,.1836,-.8382;-.2104,.4299,-2.1616;-1.7103,.4066,-1.8733;-1.7431,.6296,-.4345;1.7702,.0855,-.5976;-2.9838,.6585,.2934;-.2003,.355,2.145;-.8436,-.1162,3.8555;.4817,-.2635,4.1518;.8126,2.4281,1.9911;1.2998,-.6939,3.0069;-1.1003,-1.8475,1.6673;.1239,1.4128,-2.5413;.1028,-.3433,-2.8781;-2.1603,-.5755,-2.1103;-2.2699,1.183,-2.4153;2.187,1.0502,-.2666;1.954,-.6624,.185;2.2682,-.2387,-1.5212;-3.7178,1.2614,-.2606;-3.3782,-.3587,.4552;-2.8278,1.1287,1.2744;2.3066,-.2563,2.967;1.2532,-1.7583,2.7445;-1.7359,.0793,4.4545;.9182,.221,5.0408;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.55301"
                              y3="0.399678"
                              z3="0.118084"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.352677"
                              y3="0.208865"
                              z3="-0.837993"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.213527"
                              y3="0.425162"
                              z3="-2.162881"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.712941"
                              y3="0.40467"
                              z3="-1.868832"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.741636"
                              y3="0.653938"
                              z3="-0.434399"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.772415"
                              y3="0.104277"
                              z3="-0.602972"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.981471"
                              y3="0.655585"
                              z3="0.294201"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.190653"
                              y3="0.358322"
                              z3="2.148648"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.845646"
                              y3="-0.113622"
                              z3="3.853005"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.478893"
                              y3="-0.27364"
                              z3="4.156538"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.814914"
                              y3="2.433825"
                              z3="2.013487"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.299938"
                              y3="-0.708399"
                              z3="3.018495"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.090916"
                              y3="-1.829592"
                              z3="1.613986"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.11852"
                              y3="1.398342"
                              z3="-2.568491"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.099254"
                              y3="-0.364778"
                              z3="-2.861385"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.161626"
                              y3="-0.583109"
                              z3="-2.083812"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.276751"
                              y3="1.169283"
                              z3="-2.42307"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.213471"
                              y3="1.082129"
                              z3="-0.352075"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.945396"
                              y3="-0.581077"
                              z3="0.236732"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.256548"
                              y3="-0.3038"
                              z3="-1.500839"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.717081"
                              y3="1.278969"
                              z3="-0.234307"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.37558"
                              y3="-0.367521"
                              z3="0.416028"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.821952"
                              y3="1.085981"
                              z3="1.292435"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.315365"
                              y3="-0.291843"
                              z3="2.986265"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.233621"
                              y3="-1.768632"
                              z3="2.744047"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.739338"
                              y3="0.088021"
                              z3="4.449157"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.915123"
                              y3="0.215415"
                              z3="5.042077"/>
                     </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 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 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.553,.3997,.1181;.3527,.2089,-.838;-.2135,.4252,-2.1629;-1.7129,.4047,-1.8688;-1.7416,.6539,-.4344;1.7724,.1043,-.603;-2.9815,.6556,.2942;-.1907,.3583,2.1486;-.8456,-.1136,3.853;.4789,-.2736,4.1565;.8149,2.4338,2.0135;1.2999,-.7084,3.0185;-1.0909,-1.8296,1.614;.1185,1.3983,-2.5685;.0993,-.3648,-2.8614;-2.1616,-.5831,-2.0838;-2.2768,1.1693,-2.4231;2.2135,1.0821,-.3521;1.9454,-.5811,.2367;2.2565,-.3038,-1.5008;-3.7171,1.279,-.2343;-3.3756,-.3675,.416;-2.822,1.086,1.2924;2.3154,-.2918,2.9863;1.2336,-1.7686,2.744;-1.7393,.088,4.4492;.9151,.2154,5.0421;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.553915"
                              y3="0.40658"
                              z3="0.116653"/>
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                              id="a2"
                              x3="0.352392"
                              y3="0.219728"
                              z3="-0.839646"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.215919"
                              y3="0.428584"
                              z3="-2.164259"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.715256"
                              y3="0.413814"
                              z3="-1.868159"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.741081"
                              y3="0.669815"
                              z3="-0.434542"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.771174"
                              y3="0.102956"
                              z3="-0.61309"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.979542"
                              y3="0.650213"
                              z3="0.296713"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.184413"
                              y3="0.352558"
                              z3="2.151634"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.849954"
                              y3="-0.114381"
                              z3="3.850401"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.47403"
                              y3="-0.275798"
                              z3="4.165171"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.793135"
                              y3="2.439059"
                              z3="2.027279"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.305738"
                              y3="-0.711251"
                              z3="3.038399"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.054731"
                              y3="-1.834852"
                              z3="1.569274"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.119192"
                              y3="1.396942"
                              z3="-2.578741"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.094305"
                              y3="-0.36756"
                              z3="-2.857215"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.167179"
                              y3="-0.573717"
                              z3="-2.076989"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.277405"
                              y3="1.178193"
                              z3="-2.424246"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.239484"
                              y3="1.086354"
                              z3="-0.446055"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.936878"
                              y3="-0.515476"
                              z3="0.27823"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.236009"
                              y3="-0.387718"
                              z3="-1.479679"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.710843"
                              y3="1.307402"
                              z3="-0.195717"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.384254"
                              y3="-0.373421"
                              z3="0.370304"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.808261"
                              y3="1.026553"
                              z3="1.314504"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.323893"
                              y3="-0.301763"
                              z3="3.013022"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.233419"
                              y3="-1.767982"
                              z3="2.752355"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.746341"
                              y3="0.093457"
                              z3="4.440787"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.903455"
                              y3="0.22816"
                              z3="5.04574"/>
                     </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 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 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.5539,.4066,.1167;.3524,.2197,-.8396;-.2159,.4286,-2.1643;-1.7153,.4138,-1.8682;-1.7411,.6698,-.4345;1.7712,.103,-.6131;-2.9795,.6502,.2967;-.1844,.3526,2.1516;-.85,-.1144,3.8504;.474,-.2758,4.1652;.7931,2.4391,2.0273;1.3057,-.7113,3.0384;-1.0547,-1.8349,1.5693;.1192,1.3969,-2.5787;.0943,-.3676,-2.8572;-2.1672,-.5737,-2.077;-2.2774,1.1782,-2.4242;2.2395,1.0864,-.4461;1.9369,-.5155,.2782;2.236,-.3877,-1.4797;-3.7108,1.3074,-.1957;-3.3843,-.3734,.3703;-2.8083,1.0266,1.3145;2.3239,-.3018,3.013;1.2334,-1.768,2.7524;-1.7463,.0935,4.4408;.9035,.2282,5.0457;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.552988"
                              y3="0.399505"
                              z3="0.11379"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.35179"
                              y3="0.220349"
                              z3="-0.844856"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.217849"
                              y3="0.443504"
                              z3="-2.166779"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.716967"
                              y3="0.431444"
                              z3="-1.870156"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.740624"
                              y3="0.672089"
                              z3="-0.433305"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.769354"
                              y3="0.09117"
                              z3="-0.631197"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.977032"
                              y3="0.635311"
                              z3="0.302395"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.178448"
                              y3="0.337966"
                              z3="2.153486"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.857261"
                              y3="-0.109373"
                              z3="3.847632"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.465065"
                              y3="-0.268533"
                              z3="4.178406"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.768128"
                              y3="2.435521"
                              z3="2.027642"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.310371"
                              y3="-0.713522"
                              z3="3.069274"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.006714"
                              y3="-1.8572"
                              z3="1.539156"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.121549"
                              y3="1.414205"
                              z3="-2.57211"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.089662"
                              y3="-0.346628"
                              z3="-2.86812"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.173553"
                              y3="-0.551444"
                              z3="-2.089754"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.275198"
                              y3="1.20568"
                              z3="-2.41639"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.263597"
                              y3="1.073732"
                              z3="-0.55574"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.935323"
                              y3="-0.4530"
                              z3="0.307222"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.210396"
                              y3="-0.4813"
                              z3="-1.459647"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.699322"
                              y3="1.333817"
                              z3="-0.144769"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.400013"
                              y3="-0.383278"
                              z3="0.322532"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.789169"
                              y3="0.946592"
                              z3="1.339048"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.329178"
                              y3="-0.305829"
                              z3="3.048962"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.23599"
                              y3="-1.768155"
                              z3="2.77688"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.756074"
                              y3="0.113484"
                              z3="4.42872"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.884817"
                              y3="0.260342"
                              z3="5.049807"/>
                     </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 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 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.549402"
                              y3="0.380152"
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                              z3="-0.853764"/>
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                              y3="0.467505"
                              z3="-2.170054"/>
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                              z3="-0.430212"/>
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                              x3="-2.974212"
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                              z3="0.309873"/>
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                              z3="2.153028"/>
                        <atom elementType="C"
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                              x3="-0.865841"
                              y3="-0.096554"
                              z3="3.843944"/>
                        <atom elementType="C"
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                              x3="0.756351"
                              y3="2.418725"
                              z3="2.011847"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.310032"
                              y3="-0.722268"
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                        <atom elementType="Cl"
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                              x3="-0.961308"
                              y3="-1.892049"
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                              x3="-2.273044"
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                              y3="1.05665"
                              z3="-0.665968"/>
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                              x3="1.942916"
                              y3="-0.392954"
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                              y3="1.349819"
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                              y3="-0.396338"
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                              id="a23"
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                              y3="0.861681"
                              z3="1.360298"/>
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                              y3="-0.316069"
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                              id="a25"
                              x3="1.231926"
                              y3="-1.77735"
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                              y3="0.151512"
                              z3="4.412858"/>
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                              id="a27"
                              x3="0.864532"
                              y3="0.307766"
                              z3="5.04996"/>
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                        <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"/>
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                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="2.149725"/>
                        <atom elementType="C"
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                              x3="0.764242"
                              y3="2.391323"
                              z3="1.986112"/>
                        <atom elementType="C"
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                              x3="1.955748"
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                              x3="-3.440469"
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                              id="a23"
                              x3="-2.75874"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
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                        <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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                     </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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-2.968844"
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                              y3="-0.217208"
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                              y3="2.36606"
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                              id="a23"
                              x3="-2.75333"
                              y3="0.744538"
                              z3="1.384254"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.323713"
                              y3="-0.36941"
                              z3="3.153625"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.200508"
                              y3="-1.823083"
                              z3="2.919107"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.778681"
                              y3="0.235354"
                              z3="4.37151"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.838026"
                              y3="0.401253"
                              z3="5.031284"/>
                     </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 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 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.5381,.3415,.1017;.3534,.2047,-.8745;-.2261,.51,-2.1764;-1.7224,.4774,-1.8717;-1.7374,.6123,-.4212;1.7726,.0817,-.6927;-2.9688,.5718,.3212;-.1506,.265,2.1455;-.8785,-.0673,3.8295;.4352,-.2172,4.2114;.7829,2.3661,1.9673;1.299,-.7623,3.174;-.9055,-1.9586,1.556;.1107,1.5083,-2.5108;.0799,-.2273,-2.9335;-2.1854,-.4835,-2.1631;-2.28,1.2922,-2.3567;2.2829,1.0497,-.833;1.9676,-.2728,.3272;2.179,-.6494,-1.4082;-3.6508,1.3595,-.0326;-3.4557,-.4141,.233;-2.7533,.7445,1.3843;2.3237,-.3694,3.1536;1.2005,-1.8231,2.9191;-1.7787,.2354,4.3715;.838,.4013,5.0313;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.533007"
                              y3="0.337299"
                              z3="0.099506"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.355768"
                              y3="0.210813"
                              z3="-0.881507"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.23039"
                              y3="0.517409"
                              z3="-2.179696"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.725507"
                              y3="0.478907"
                              z3="-1.868586"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.73536"
                              y3="0.600368"
                              z3="-0.417223"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.776796"
                              y3="0.096273"
                              z3="-0.703685"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.965832"
                              y3="0.564017"
                              z3="0.324739"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.139508"
                              y3="0.246543"
                              z3="2.141837"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.882345"
                              y3="-0.059142"
                              z3="3.821093"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.429709"
                              y3="-0.209462"
                              z3="4.214579"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.803913"
                              y3="2.346579"
                              z3="1.95926"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.293508"
                              y3="-0.784636"
                              z3="3.196661"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.895449"
                              y3="-1.973625"
                              z3="1.559105"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.101528"
                              y3="1.517903"
                              z3="-2.512449"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.074735"
                              y3="-0.216954"
                              z3="-2.939977"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.188153"
                              y3="-0.480296"
                              z3="-2.166217"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.288146"
                              y3="1.295591"
                              z3="-2.344731"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.282262"
                              y3="1.0601"
                              z3="-0.883313"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.978078"
                              y3="-0.217446"
                              z3="0.328175"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.183046"
                              y3="-0.660377"
                              z3="-1.392433"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.640495"
                              y3="1.361782"
                              z3="-0.021021"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.464335"
                              y3="-0.414828"
                              z3="0.222422"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.749964"
                              y3="0.722155"
                              z3="1.389788"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.322237"
                              y3="-0.40252"
                              z3="3.177294"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.182653"
                              y3="-1.847376"
                              z3="2.956874"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.783964"
                              y3="0.259942"
                              z3="4.351932"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.83223"
                              y3="0.427431"
                              z3="5.019699"/>
                     </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 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 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.533,.3373,.0995;.3558,.2108,-.8815;-.2304,.5174,-2.1797;-1.7255,.4789,-1.8686;-1.7354,.6004,-.4172;1.7768,.0963,-.7037;-2.9658,.564,.3247;-.1395,.2465,2.1418;-.8823,-.0591,3.8211;.4297,-.2095,4.2146;.8039,2.3466,1.9593;1.2935,-.7846,3.1967;-.8954,-1.9736,1.5591;.1015,1.5179,-2.5124;.0747,-.217,-2.94;-2.1882,-.4803,-2.1662;-2.2881,1.2956,-2.3447;2.2823,1.0601,-.8833;1.9781,-.2174,.3282;2.183,-.6604,-1.3924;-3.6405,1.3618,-.021;-3.4643,-.4148,.2224;-2.75,.7222,1.3898;2.3222,-.4025,3.1773;1.1827,-1.8474,2.9569;-1.784,.2599,4.3519;.8322,.4274,5.0197;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.528488"
                              y3="0.339751"
                              z3="0.09791"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.358374"
                              y3="0.222253"
                              z3="-0.886878"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.234853"
                              y3="0.520877"
                              z3="-2.183226"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.728922"
                              y3="0.479293"
                              z3="-1.865406"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.733238"
                              y3="0.595269"
                              z3="-0.413716"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.780859"
                              y3="0.112922"
                              z3="-0.714063"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.962412"
                              y3="0.558619"
                              z3="0.328929"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.128044"
                              y3="0.229912"
                              z3="2.139264"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.886598"
                              y3="-0.051825"
                              z3="3.812378"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.423979"
                              y3="-0.205126"
                              z3="4.217601"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.823112"
                              y3="2.330798"
                              z3="1.959386"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.288419"
                              y3="-0.806588"
                              z3="3.219357"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.884646"
                              y3="-1.983074"
                              z3="1.551811"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.092908"
                              y3="1.520142"
                              z3="-2.523671"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.068478"
                              y3="-0.217171"
                              z3="-2.940713"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.19145"
                              y3="-0.479808"
                              z3="-2.163514"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.296306"
                              y3="1.295542"
                              z3="-2.33676"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.283978"
                              y3="1.070193"
                              z3="-0.930758"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.988497"
                              y3="-0.161794"
                              z3="0.327512"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.184667"
                              y3="-0.667973"
                              z3="-1.377021"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.633049"
                              y3="1.363794"
                              z3="-0.007784"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.468721"
                              y3="-0.414844"
                              z3="0.213329"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.745041"
                              y3="0.703173"
                              z3="1.395391"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.321642"
                              y3="-0.437136"
                              z3="3.202499"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.164835"
                              y3="-1.870117"
                              z3="2.990467"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.790577"
                              y3="0.280273"
                              z3="4.331655"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.826608"
                              y3="0.449093"
                              z3="5.008151"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.5285,.3398,.0979;.3584,.2223,-.8869;-.2349,.5209,-2.1832;-1.7289,.4793,-1.8654;-1.7332,.5953,-.4137;1.7809,.1129,-.7141;-2.9624,.5586,.3289;-.128,.2299,2.1393;-.8866,-.0518,3.8124;.424,-.2051,4.2176;.8231,2.3308,1.9594;1.2884,-.8066,3.2194;-.8846,-1.9831,1.5518;.0929,1.5201,-2.5237;.0685,-.2172,-2.9407;-2.1915,-.4798,-2.1635;-2.2963,1.2955,-2.3368;2.284,1.0702,-.9308;1.9885,-.1618,.3275;2.1847,-.668,-1.377;-3.633,1.3638,-.0078;-3.4687,-.4148,.2133;-2.745,.7032,1.3954;2.3216,-.4371,3.2025;1.1648,-1.8701,2.9905;-1.7906,.2803,4.3317;.8266,.4491,5.0082;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.522089"
                              y3="0.346362"
                              z3="0.095377"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.36189"
                              y3="0.244509"
                              z3="-0.894665"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.242265"
                              y3="0.527551"
                              z3="-2.188827"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.73478"
                              y3="0.483716"
                              z3="-1.860823"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.730561"
                              y3="0.590885"
                              z3="-0.408439"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.786056"
                              y3="0.138192"
                              z3="-0.7327"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.95694"
                              y3="0.547728"
                              z3="0.337048"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.10864"
                              y3="0.19963"
                              z3="2.135972"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.894197"
                              y3="-0.038097"
                              z3="3.796681"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.41368"
                              y3="-0.196508"
                              z3="4.223689"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.85059"
                              y3="2.303991"
                              z3="1.963552"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.279504"
                              y3="-0.84248"
                              z3="3.263011"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.85344"
                              y3="-2.002721"
                              z3="1.530265"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.080671"
                              y3="1.522725"
                              z3="-2.545223"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.057277"
                              y3="-0.219244"
                              z3="-2.939466"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.198771"
                              y3="-0.474277"
                              z3="-2.159889"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.307727"
                              y3="1.300827"
                              z3="-2.324027"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.288556"
                              y3="1.078312"
                              z3="-1.015227"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.006501"
                              y3="-0.067656"
                              z3="0.321956"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.18138"
                              y3="-0.684713"
                              z3="-1.348876"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.622312"
                              y3="1.366525"
                              z3="0.02281"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.474592"
                              y3="-0.416355"
                              z3="0.195155"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.734126"
                              y3="0.662471"
                              z3="1.405705"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.320341"
                              y3="-0.495831"
                              z3="3.251279"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.133997"
                              y3="-1.90595"
                              z3="3.048733"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.802569"
                              y3="0.315795"
                              z3="4.294211"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.816577"
                              y3="0.491061"
                              z3="4.984845"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.5221,.3464,.0954;.3619,.2445,-.8947;-.2423,.5276,-2.1888;-1.7348,.4837,-1.8608;-1.7306,.5909,-.4084;1.7861,.1382,-.7327;-2.9569,.5477,.337;-.1086,.1996,2.136;-.8942,-.0381,3.7967;.4137,-.1965,4.2237;.8506,2.304,1.9636;1.2795,-.8425,3.263;-.8534,-2.0027,1.5303;.0807,1.5227,-2.5452;.0573,-.2192,-2.9395;-2.1988,-.4743,-2.1599;-2.3077,1.3008,-2.324;2.2886,1.0783,-1.0152;2.0065,-.0677,.322;2.1814,-.6847,-1.3489;-3.6223,1.3665,.0228;-3.4746,-.4164,.1952;-2.7341,.6625,1.4057;2.3203,-.4958,3.2513;1.134,-1.906,3.0487;-1.8026,.3158,4.2942;.8166,.4911,4.9848;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.51664"
                              y3="0.352672"
                              z3="0.093605"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.365005"
                              y3="0.267007"
                              z3="-0.901017"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.248869"
                              y3="0.534713"
                              z3="-2.193227"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.740008"
                              y3="0.488338"
                              z3="-1.85629"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.728302"
                              y3="0.58624"
                              z3="-0.403282"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.790672"
                              y3="0.163888"
                              z3="-0.748836"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.95246"
                              y3="0.536195"
                              z3="0.343999"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.091014"
                              y3="0.168033"
                              z3="2.132766"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.899727"
                              y3="-0.023443"
                              z3="3.781437"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.406117"
                              y3="-0.187357"
                              z3="4.22792"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.876431"
                              y3="2.275572"
                              z3="1.964768"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.269198"
                              y3="-0.878214"
                              z3="3.305147"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.825103"
                              y3="-2.023935"
                              z3="1.511998"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.069245"
                              y3="1.525724"
                              z3="-2.564966"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.047774"
                              y3="-0.220507"
                              z3="-2.936807"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.205128"
                              y3="-0.468502"
                              z3="-2.156955"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.318221"
                              y3="1.306326"
                              z3="-2.311478"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.291338"
                              y3="1.083305"
                              z3="-1.095038"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.023559"
                              y3="0.027123"
                              z3="0.314244"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.179008"
                              y3="-0.697316"
                              z3="-1.315761"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.612239"
                              y3="1.368015"
                              z3="0.052244"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.481257"
                              y3="-0.417614"
                              z3="0.175512"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.725273"
                              y3="0.620823"
                              z3="1.41424"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.317226"
                              y3="-0.554891"
                              z3="3.29758"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.101101"
                              y3="-1.940957"
                              z3="3.105953"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.810812"
                              y3="0.352902"
                              z3="4.257889"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.812388"
                              y3="0.532309"
                              z3="4.956484"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.5166,.3527,.0936;.365,.267,-.901;-.2489,.5347,-2.1932;-1.74,.4883,-1.8563;-1.7283,.5862,-.4033;1.7907,.1639,-.7488;-2.9525,.5362,.344;-.091,.168,2.1328;-.8997,-.0234,3.7814;.4061,-.1874,4.2279;.8764,2.2756,1.9648;1.2692,-.8782,3.3051;-.8251,-2.0239,1.512;.0692,1.5257,-2.565;.0478,-.2205,-2.9368;-2.2051,-.4685,-2.157;-2.3182,1.3063,-2.3115;2.2913,1.0833,-1.095;2.0236,.0271,.3142;2.179,-.6973,-1.3158;-3.6122,1.368,.0522;-3.4813,-.4176,.1755;-2.7253,.6208,1.4142;2.3172,-.5549,3.2976;1.1011,-1.941,3.106;-1.8108,.3529,4.2579;.8124,.5323,4.9565;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.517064"
                              y3="0.364351"
                              z3="0.094165"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.365185"
                              y3="0.278194"
                              z3="-0.900134"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.251045"
                              y3="0.527094"
                              z3="-2.194993"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.742274"
                              y3="0.485715"
                              z3="-1.85603"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.728922"
                              y3="0.592842"
                              z3="-0.403443"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.791344"
                              y3="0.171596"
                              z3="-0.749504"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.951799"
                              y3="0.542422"
                              z3="0.34614"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.08716"
                              y3="0.163715"
                              z3="2.132704"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.900237"
                              y3="-0.025114"
                              z3="3.777711"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.405238"
                              y3="-0.187922"
                              z3="4.227253"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.882415"
                              y3="2.275767"
                              z3="1.982826"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.268832"
                              y3="-0.886028"
                              z3="3.312957"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.813446"
                              y3="-2.020316"
                              z3="1.493639"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.067451"
                              y3="1.51083"
                              z3="-2.584973"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.043179"
                              y3="-0.240835"
                              z3="-2.926626"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.208879"
                              y3="-0.472586"
                              z3="-2.149268"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.320565"
                              y3="1.301258"
                              z3="-2.31552"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.290681"
                              y3="1.097209"
                              z3="-1.079915"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.027315"
                              y3="0.018881"
                              z3="0.310777"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.179277"
                              y3="-0.67955"
                              z3="-1.33148"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.618732"
                              y3="1.365053"
                              z3="0.044821"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.473503"
                              y3="-0.417204"
                              z3="0.189214"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.722955"
                              y3="0.643158"
                              z3="1.414632"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.318489"
                              y3="-0.568571"
                              z3="3.305561"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.096648"
                              y3="-1.948399"
                              z3="3.114691"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.81654"
                              y3="0.344792"
                              z3="4.249212"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.811079"
                              y3="0.540097"
                              z3="4.947713"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.519407"
                              y3="0.371494"
                              z3="0.093603"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.364183"
                              y3="0.285994"
                              z3="-0.899555"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.252936"
                              y3="0.517098"
                              z3="-2.196924"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.744866"
                              y3="0.483235"
                              z3="-1.856873"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.730272"
                              y3="0.598922"
                              z3="-0.404787"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.790142"
                              y3="0.179368"
                              z3="-0.748878"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.950972"
                              y3="0.551035"
                              z3="0.349075"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.082804"
                              y3="0.154808"
                              z3="2.131006"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.901298"
                              y3="-0.025914"
                              z3="3.771683"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.405321"
                              y3="-0.185921"
                              z3="4.224922"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.890895"
                              y3="2.272027"
                              z3="1.999971"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.27078"
                              y3="-0.892918"
                              z3="3.323209"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.804392"
                              y3="-2.019987"
                              z3="1.477791"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.067837"
                              y3="1.49234"
                              z3="-2.605647"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.038198"
                              y3="-0.264265"
                              z3="-2.915744"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.214686"
                              y3="-0.475209"
                              z3="-2.143905"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.321167"
                              y3="1.298179"
                              z3="-2.319899"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.286023"
                              y3="1.125759"
                              z3="-1.021844"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.024787"
                              y3="-0.033105"
                              z3="0.301545"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.183022"
                              y3="-0.634513"
                              z3="-1.378328"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.630171"
                              y3="1.355328"
                              z3="0.026774"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.459511"
                              y3="-0.419722"
                              z3="0.219778"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.719937"
                              y3="0.686518"
                              z3="1.413212"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.321083"
                              y3="-0.578345"
                              z3="3.314139"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.097963"
                              y3="-1.95598"
                              z3="3.12918"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.824633"
                              y3="0.33581"
                              z3="4.235655"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.810828"
                              y3="0.554413"
                              z3="4.932971"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" 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="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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="-0.521051"
                              y3="0.370342"
                              z3="0.092365"/>
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                              x3="0.363022"
                              y3="0.287352"
                              z3="-0.901028"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.254594"
                              y3="0.516306"
                              z3="-2.198145"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.747036"
                              y3="0.486009"
                              z3="-1.857274"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.731352"
                              y3="0.598192"
                              z3="-0.404858"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.78922"
                              y3="0.184831"
                              z3="-0.749605"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.950842"
                              y3="0.548973"
                              z3="0.350823"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.077163"
                              y3="0.141548"
                              z3="2.128198"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.901093"
                              y3="-0.019063"
                              z3="3.765214"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.406588"
                              y3="-0.177671"
                              z3="4.222876"/>
                        <atom elementType="Cl"
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                              x3="0.902738"
                              y3="2.260992"
                              z3="2.001102"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.270988"
                              y3="-0.901532"
                              z3="3.337323"/>
                        <atom elementType="Cl"
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                              x3="-0.801408"
                              y3="-2.027201"
                              z3="1.475676"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.068043"
                              y3="1.488512"
                              z3="-2.612551"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.034065"
                              y3="-0.269162"
                              z3="-2.91366"/>
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                              id="a16"
                              x3="-2.219284"
                              y3="-0.470552"
                              z3="-2.146278"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.322124"
                              y3="1.303401"
                              z3="-2.317509"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.281723"
                              y3="1.146659"
                              z3="-0.970242"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.020586"
                              y3="-0.081048"
                              z3="0.289514"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.188376"
                              y3="-0.594101"
                              z3="-1.417889"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.638336"
                              y3="1.340658"
                              z3="0.015483"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.450293"
                              y3="-0.428571"
                              z3="0.237661"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.720018"
                              y3="0.7059"
                              z3="1.411936"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.32244"
                              y3="-0.591455"
                              z3="3.325864"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.094203"
                              y3="-1.965681"
                              z3="3.15285"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.827696"
                              y3="0.345276"
                              z3="4.220685"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.814307"
                              y3="0.577535"
                              z3="4.913597"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.5211,.3703,.0924;.363,.2874,-.901;-.2546,.5163,-2.1981;-1.747,.486,-1.8573;-1.7314,.5982,-.4049;1.7892,.1848,-.7496;-2.9508,.549,.3508;-.0772,.1415,2.1282;-.9011,-.0191,3.7652;.4066,-.1777,4.2229;.9027,2.261,2.0011;1.271,-.9015,3.3373;-.8014,-2.0272,1.4757;.068,1.4885,-2.6126;.0341,-.2692,-2.9137;-2.2193,-.4706,-2.1463;-2.3221,1.3034,-2.3175;2.2817,1.1467,-.9702;2.0206,-.081,.2895;2.1884,-.5941,-1.4179;-3.6383,1.3407,.0155;-3.4503,-.4286,.2377;-2.72,.7059,1.4119;2.3224,-.5915,3.3259;1.0942,-1.9657,3.1528;-1.8277,.3453,4.2207;.8143,.5775,4.9136;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.524383"
                              y3="0.360154"
                              z3="0.090103"/>
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                              x3="0.360082"
                              y3="0.280725"
                              z3="-0.904452"/>
                        <atom elementType="C"
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                              x3="-0.256867"
                              y3="0.522414"
                              z3="-2.199019"/>
                        <atom elementType="C"
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                              x3="-1.749989"
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                              z3="-1.857932"/>
                        <atom elementType="N"
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                              x3="-1.73329"
                              y3="0.59254"
                              z3="-0.404358"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.786998"
                              y3="0.190289"
                              z3="-0.748496"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.952638"
                              y3="0.536834"
                              z3="0.350552"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.067124"
                              y3="0.117911"
                              z3="2.122816"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.896591"
                              y3="-0.00077"
                              z3="3.755803"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.412409"
                              y3="-0.157338"
                              z3="4.218807"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.923827"
                              y3="2.238731"
                              z3="1.987496"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.271006"
                              y3="-0.915634"
                              z3="3.361383"/>
                        <atom elementType="Cl"
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                              x3="-0.803756"
                              y3="-2.043496"
                              z3="1.485176"/>
                        <atom elementType="H"
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                              x3="0.068833"
                              y3="1.495287"
                              z3="-2.609485"/>
                        <atom elementType="H"
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                              x3="0.028366"
                              y3="-0.260568"
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                        <atom elementType="H"
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                              x3="-2.225248"
                              y3="-0.457397"
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                        <atom elementType="H"
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                              x3="-2.323621"
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                              z3="-2.309414"/>
                        <atom elementType="H"
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                              x3="2.271918"
                              y3="1.172809"
                              z3="-0.87441"/>
                        <atom elementType="H"
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                              x3="2.010435"
                              y3="-0.169218"
                              z3="0.264232"/>
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                              x3="-3.650645"
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                              z3="-0.00124"/>
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                              id="a22"
                              x3="-3.439376"
                              y3="-0.448934"
                              z3="0.253262"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.726407"
                              y3="0.718243"
                              z3="1.408471"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.325112"
                              y3="-0.615816"
                              z3="3.344138"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.082998"
                              y3="-1.981349"
                              z3="3.198261"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.824885"
                              y3="0.375828"
                              z3="4.19813"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.82692"
                              y3="0.62315"
                              z3="4.876155"/>
                     </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 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 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.5244,.3602,.0901;.3601,.2807,-.9045;-.2569,.5224,-2.199;-1.75,.4948,-1.8579;-1.7333,.5925,-.4044;1.787,.1903,-.7485;-2.9526,.5368,.3506;-.0671,.1179,2.1228;-.8966,-.0008,3.7558;.4124,-.1573,4.2188;.9238,2.2387,1.9875;1.271,-.9156,3.3614;-.8038,-2.0435,1.4852;.0688,1.4953,-2.6095;.0284,-.2606,-2.9188;-2.2252,-.4574,-2.1562;-2.3236,1.318,-2.3094;2.2719,1.1728,-.8744;2.0104,-.1692,.2642;2.1999,-.5226,-1.4789;-3.6506,1.3118,-.0012;-3.4394,-.4489,.2533;-2.7264,.7182,1.4085;2.3251,-.6158,3.3441;1.083,-1.9813,3.1983;-1.8249,.3758,4.1981;.8269,.6231,4.8762;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.533312"
                              y3="0.359772"
                              z3="0.09336"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.351447"
                              y3="0.274206"
                              z3="-0.896222"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.254072"
                              y3="0.526208"
                              z3="-2.193395"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.748172"
                              y3="0.503344"
                              z3="-1.86276"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.740375"
                              y3="0.600081"
                              z3="-0.408479"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.775953"
                              y3="0.173223"
                              z3="-0.734095"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.962617"
                              y3="0.538175"
                              z3="0.342954"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.073223"
                              y3="0.112956"
                              z3="2.124501"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.883392"
                              y3="-0.002766"
                              z3="3.756314"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.427183"
                              y3="-0.149771"
                              z3="4.213352"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.904648"
                              y3="2.235076"
                              z3="1.982947"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.273267"
                              y3="-0.901326"
                              z3="3.36152"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.777105"
                              y3="-2.062431"
                              z3="1.480216"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.0777"
                              y3="1.498509"
                              z3="-2.593344"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.034408"
                              y3="-0.252123"
                              z3="-2.915308"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.224458"
                              y3="-0.447162"
                              z3="-2.166128"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.314128"
                              y3="1.330227"
                              z3="-2.31713"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.260096"
                              y3="1.146526"
                              z3="-0.830895"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.994283"
                              y3="-0.209944"
                              z3="0.255725"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.194466"
                              y3="-0.513711"
                              z3="-1.472466"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.662577"
                              y3="1.310647"
                              z3="-0.009616"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.442736"
                              y3="-0.449722"
                              z3="0.246295"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.738757"
                              y3="0.719541"
                              z3="1.401278"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.322334"
                              y3="-0.596833"
                              z3="3.344856"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.089391"
                              y3="-1.962081"
                              z3="3.1935"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.807246"
                              y3="0.367211"
                              z3="4.200155"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.851003"
                              y3="0.628616"
                              z3="4.854998"/>
                     </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 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 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.5333,.3598,.0934;.3514,.2742,-.8962;-.2541,.5262,-2.1934;-1.7482,.5033,-1.8628;-1.7404,.6001,-.4085;1.776,.1732,-.7341;-2.9626,.5382,.343;-.0732,.113,2.1245;-.8834,-.0028,3.7563;.4272,-.1498,4.2134;.9046,2.2351,1.9829;1.2733,-.9013,3.3615;-.7771,-2.0624,1.4802;.0777,1.4985,-2.5933;.0344,-.2521,-2.9153;-2.2245,-.4472,-2.1661;-2.3141,1.3302,-2.3171;2.2601,1.1465,-.8309;1.9943,-.2099,.2557;2.1945,-.5137,-1.4725;-3.6626,1.3106,-.0096;-3.4427,-.4497,.2463;-2.7388,.7195,1.4013;2.3223,-.5968,3.3449;1.0894,-1.9621,3.1935;-1.8072,.3672,4.2002;.851,.6286,4.855;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.550049"
                              y3="0.371104"
                              z3="0.099424"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.336647"
                              y3="0.270437"
                              z3="-0.880722"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.250783"
                              y3="0.524402"
                              z3="-2.184782"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.74654"
                              y3="0.513816"
                              z3="-1.870301"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.753211"
                              y3="0.623934"
                              z3="-0.416408"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.757653"
                              y3="0.16202"
                              z3="-0.704489"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.981577"
                              y3="0.539919"
                              z3="0.327177"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.077719"
                              y3="0.103553"
                              z3="2.127418"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.856306"
                              y3="0.001417"
                              z3="3.756899"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.457997"
                              y3="-0.136643"
                              z3="4.201195"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.888519"
                              y3="2.226446"
                              z3="1.986073"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.277784"
                              y3="-0.892788"
                              z3="3.364018"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.748258"
                              y3="-2.078589"
                              z3="1.456327"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.090838"
                              y3="1.490026"
                              z3="-2.582755"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.041734"
                              y3="-0.25675"
                              z3="-2.899565"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.223873"
                              y3="-0.437422"
                              z3="-2.170208"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.301398"
                              y3="1.340218"
                              z3="-2.337729"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.248065"
                              y3="1.174587"
                              z3="-0.734341"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.954821"
                              y3="-0.301482"
                              z3="0.290069"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.189424"
                              y3="-0.498812"
                              z3="-1.508851"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.696294"
                              y3="1.29906"
                              z3="-0.04379"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.436394"
                              y3="-0.467785"
                              z3="0.238512"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.766694"
                              y3="0.739875"
                              z3="1.393491"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.32604"
                              y3="-0.595677"
                              z3="3.344761"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.084605"
                              y3="-1.946532"
                              z3="3.192343"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.774112"
                              y3="0.363557"
                              z3="4.202923"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.90309"
                              y3="0.644559"
                              z3="4.805441"/>
                     </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 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 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.55,.3711,.0994;.3366,.2704,-.8807;-.2508,.5244,-2.1848;-1.7465,.5138,-1.8703;-1.7532,.6239,-.4164;1.7577,.162,-.7045;-2.9816,.5399,.3272;-.0777,.1036,2.1274;-.8563,.0014,3.7569;.458,-.1366,4.2012;.8885,2.2264,1.9861;1.2778,-.8928,3.364;-.7483,-2.0786,1.4563;.0908,1.49,-2.5828;.0417,-.2567,-2.8996;-2.2239,-.4374,-2.1702;-2.3014,1.3402,-2.3377;2.2481,1.1746,-.7343;1.9548,-.3015,.2901;2.1894,-.4988,-1.5089;-3.6963,1.2991,-.0438;-3.4364,-.4678,.2385;-2.7667,.7399,1.3935;2.326,-.5957,3.3448;1.0846,-1.9465,3.1923;-1.7741,.3636,4.2029;.9031,.6446,4.8054;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.534689"
                              y3="0.352264"
                              z3="0.092629"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.348948"
                              y3="0.270847"
                              z3="-0.895957"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.254527"
                              y3="0.54057"
                              z3="-2.191737"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.747687"
                              y3="0.504776"
                              z3="-1.866648"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.745046"
                              y3="0.599301"
                              z3="-0.411884"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.774078"
                              y3="0.192243"
                              z3="-0.732697"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.970682"
                              y3="0.51254"
                              z3="0.337245"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.062324"
                              y3="0.101238"
                              z3="2.12367"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.872986"
                              y3="0.034929"
                              z3="3.756075"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.434474"
                              y3="-0.136245"
                              z3="4.215558"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.948026"
                              y3="2.198149"
                              z3="1.952554"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.262012"
                              y3="-0.928823"
                              z3="3.379924"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.807155"
                              y3="-2.062403"
                              z3="1.492209"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.071509"
                              y3="1.520185"
                              z3="-2.572894"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.041427"
                              y3="-0.221896"
                              z3="-2.924416"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.214128"
                              y3="-0.449479"
                              z3="-2.172527"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.318843"
                              y3="1.327733"
                              z3="-2.321789"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.252914"
                              y3="1.197447"
                              z3="-0.838222"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.999648"
                              y3="-0.195471"
                              z3="0.285144"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.1928"
                              y3="-0.509612"
                              z3="-1.488961"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.676406"
                              y3="1.289435"
                              z3="-0.00678"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.439486"
                              y3="-0.483223"
                              z3="0.222303"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.751511"
                              y3="0.676936"
                              z3="1.405605"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.324351"
                              y3="-0.654216"
                              z3="3.361451"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.044562"
                              y3="-1.989781"
                              z3="3.223609"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.787052"
                              y3="0.441605"
                              z3="4.194916"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.881782"
                              y3="0.647401"
                              z3="4.833746"/>
                     </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 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 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.5347,.3523,.0926;.3489,.2708,-.896;-.2545,.5406,-2.1917;-1.7477,.5048,-1.8666;-1.745,.5993,-.4119;1.7741,.1922,-.7327;-2.9707,.5125,.3372;-.0623,.1012,2.1237;-.873,.0349,3.7561;.4345,-.1362,4.2156;.948,2.1981,1.9526;1.262,-.9288,3.3799;-.8072,-2.0624,1.4922;.0715,1.5202,-2.5729;.0414,-.2219,-2.9244;-2.2141,-.4495,-2.1725;-2.3188,1.3277,-2.3218;2.2529,1.1974,-.8382;1.9996,-.1955,.2851;2.1928,-.5096,-1.489;-3.6764,1.2894,-.0068;-3.4395,-.4832,.2223;-2.7515,.6769,1.4056;2.3244,-.6542,3.3615;1.0446,-1.9898,3.2236;-1.7871,.4416,4.1949;.8818,.6474,4.8337;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.523363"
                              y3="0.341638"
                              z3="0.086047"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.35422"
                              y3="0.264389"
                              z3="-0.913882"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.261996"
                              y3="0.556737"
                              z3="-2.199542"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.75333"
                              y3="0.51431"
                              z3="-1.857072"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.733956"
                              y3="0.589904"
                              z3="-0.401781"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.783348"
                              y3="0.176774"
                              z3="-0.76578"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.951159"
                              y3="0.516277"
                              z3="0.35402"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.04982"
                              y3="0.078324"
                              z3="2.117666"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.897485"
                              y3="0.0190"
                              z3="3.735749"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.408564"
                              y3="-0.130954"
                              z3="4.224301"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.932791"
                              y3="2.198638"
                              z3="1.954426"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.267922"
                              y3="-0.926455"
                              z3="3.411369"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.779263"
                              y3="-2.095227"
                              z3="1.495246"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.063738"
                              y3="1.547407"
                              z3="-2.5696"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.023555"
                              y3="-0.197232"
                              z3="-2.950581"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.222376"
                              y3="-0.437256"
                              z3="-2.169391"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.333647"
                              y3="1.340032"
                              z3="-2.295906"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.265829"
                              y3="1.154389"
                              z3="-0.875133"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.005617"
                              y3="-0.199344"
                              z3="0.230966"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.202355"
                              y3="-0.523029"
                              z3="-1.502608"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.65303"
                              y3="1.285714"
                              z3="0.015097"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.429845"
                              y3="-0.465296"
                              z3="0.247647"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.726327"
                              y3="0.685026"
                              z3="1.405805"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.319824"
                              y3="-0.634639"
                              z3="3.406669"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.072887"
                              y3="-1.988544"
                              z3="3.267309"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.822856"
                              y3="0.427258"
                              z3="4.152873"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.831813"
                              y3="0.678606"
                              z3="4.848214"/>
                     </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 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 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.5234,.3416,.086;.3542,.2644,-.9139;-.262,.5567,-2.1995;-1.7533,.5143,-1.8571;-1.734,.5899,-.4018;1.7833,.1768,-.7658;-2.9512,.5163,.354;-.0498,.0783,2.1177;-.8975,.019,3.7357;.4086,-.131,4.2243;.9328,2.1986,1.9544;1.2679,-.9265,3.4114;-.7793,-2.0952,1.4952;.0637,1.5474,-2.5696;.0236,-.1972,-2.9506;-2.2224,-.4373,-2.1694;-2.3336,1.34,-2.2959;2.2658,1.1544,-.8751;2.0056,-.1993,.231;2.2024,-.523,-1.5026;-3.653,1.2857,.0151;-3.4298,-.4653,.2476;-2.7263,.685,1.4058;2.3198,-.6346,3.4067;1.0729,-1.9885,3.2673;-1.8229,.4273,4.1529;.8318,.6786,4.8482;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.529486"
                              y3="0.314943"
                              z3="0.083673"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.35039"
                              y3="0.248099"
                              z3="-0.915599"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.260324"
                              y3="0.571825"
                              z3="-2.194395"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.751926"
                              y3="0.518502"
                              z3="-1.861235"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.738419"
                              y3="0.576809"
                              z3="-0.404843"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.779305"
                              y3="0.185015"
                              z3="-0.760336"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.958494"
                              y3="0.483586"
                              z3="0.348467"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.043544"
                              y3="0.067099"
                              z3="2.111254"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.885983"
                              y3="0.067662"
                              z3="3.733481"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.418327"
                              y3="-0.104083"
                              z3="4.220564"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.98229"
                              y3="2.158361"
                              z3="1.904699"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.256183"
                              y3="-0.943363"
                              z3="3.42609"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.815052"
                              y3="-2.093734"
                              z3="1.531131"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.062343"
                              y3="1.569566"
                              z3="-2.534032"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.032759"
                              y3="-0.158246"
                              z3="-2.961212"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.213694"
                              y3="-0.431628"
                              z3="-2.187453"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.333852"
                              y3="1.347265"
                              z3="-2.292589"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.239079"
                              y3="1.179871"
                              z3="-0.789941"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.015283"
                              y3="-0.262319"
                              z3="0.207762"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.207509"
                              y3="-0.44142"
                              z3="-1.543975"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.663027"
                              y3="1.274248"
                              z3="0.017327"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.436816"
                              y3="-0.513601"
                              z3="0.213736"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.730988"
                              y3="0.629345"
                              z3="1.424087"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.319962"
                              y3="-0.676946"
                              z3="3.410657"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.032138"
                              y3="-2.008552"
                              z3="3.303277"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.802365"
                              y3="0.508654"
                              z3="4.144673"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.862412"
                              y3="0.709491"
                              z3="4.816859"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.52579"
                              y3="0.324132"
                              z3="0.085429"/>
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                              x3="0.351753"
                              y3="0.251976"
                              z3="-0.913261"/>
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                              x3="-0.262438"
                              y3="0.573806"
                              z3="-2.193276"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.751493"
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                              z3="-1.860345"/>
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                              id="a5"
                              x3="-1.739101"
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                              z3="-0.405767"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.780284"
                              y3="0.210312"
                              z3="-0.756232"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.962564"
                              y3="0.480817"
                              z3="0.344461"/>
                        <atom elementType="Ru"
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                              x3="-0.036148"
                              y3="0.071639"
                              z3="2.11176"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.878269"
                              y3="0.087227"
                              z3="3.732216"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.420792"
                              y3="-0.111415"
                              z3="4.218739"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.028756"
                              y3="2.135743"
                              z3="1.892879"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.241915"
                              y3="-0.964582"
                              z3="3.425633"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.841084"
                              y3="-2.080608"
                              z3="1.536202"/>
                        <atom elementType="H"
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                              x3="0.046501"
                              y3="1.578377"
                              z3="-2.525778"/>
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                              x3="0.039336"
                              y3="-0.147002"
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                              x3="-2.198753"
                              y3="-0.45983"
                              z3="-2.172581"/>
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                              id="a17"
                              x3="-2.344771"
                              y3="1.314205"
                              z3="-2.303623"/>
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                              id="a18"
                              x3="2.228942"
                              y3="1.222526"
                              z3="-0.818914"/>
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                              id="a19"
                              x3="2.027265"
                              y3="-0.210143"
                              z3="0.237083"/>
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                              id="a20"
                              x3="2.208977"
                              y3="-0.440306"
                              z3="-1.531662"/>
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                              id="a21"
                              x3="-3.676575"
                              y3="1.238413"
                              z3="-0.00127"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.417913"
                              y3="-0.512242"
                              z3="0.238146"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.749836"
                              y3="0.653511"
                              z3="1.401907"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.317761"
                              y3="-0.722625"
                              z3="3.415447"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.989838"
                              y3="-2.027906"
                              z3="3.301087"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.783008"
                              y3="0.549143"
                              z3="4.144054"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.879629"
                              y3="0.680277"
                              z3="4.813956"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
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                        <bond atomRefs2="a8 a10" 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">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.521274"
                              y3="0.333335"
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                              x3="0.352942"
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                              y3="0.57671"
                              z3="-2.196554"/>
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                              z3="-0.39963"/>
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                              x3="1.78328"
                              y3="0.180247"
                              z3="-0.771429"/>
                        <atom elementType="C"
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                              x3="-2.952054"
                              y3="0.499006"
                              z3="0.352643"/>
                        <atom elementType="Ru"
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                              x3="-0.038089"
                              y3="0.067631"
                              z3="2.112559"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.892616"
                              y3="0.046854"
                              z3="3.725503"/>
                        <atom elementType="C"
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                              x3="0.409228"
                              y3="-0.116395"
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                        <atom elementType="Cl"
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                              x3="0.964439"
                              y3="2.172975"
                              z3="1.921664"/>
                        <atom elementType="C"
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                              x3="1.258077"
                              y3="-0.941398"
                              z3="3.43109"/>
                        <atom elementType="Cl"
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                              x3="-0.79102"
                              y3="-2.10071"
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                        <atom elementType="H"
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                              x3="0.050788"
                              y3="1.580618"
                              z3="-2.53506"/>
                        <atom elementType="H"
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                              x3="0.027334"
                              y3="-0.150691"
                              z3="-2.968815"/>
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                              x3="-2.20739"
                              y3="-0.446637"
                              z3="-2.162374"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.347441"
                              y3="1.327772"
                              z3="-2.295835"/>
                        <atom elementType="H"
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                              x3="2.25686"
                              y3="1.172735"
                              z3="-0.881413"/>
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                              x3="2.012725"
                              y3="-0.198174"
                              z3="0.232808"/>
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                              y3="-0.520541"
                              z3="-1.517464"/>
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                              id="a21"
                              x3="-3.657238"
                              y3="1.27623"
                              z3="0.022825"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.42677"
                              y3="-0.487953"
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.730825"
                              y3="0.647149"
                              z3="1.415873"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.319961"
                              y3="-0.673067"
                              z3="3.43285"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.037634"
                              y3="-2.003278"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.811627"
                              y3="0.482087"
                              z3="4.13301"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.843473"
                              y3="0.692225"
                              z3="4.833765"/>
                     </atomArray>
                     <bondArray>
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                        <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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
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                        <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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.238783"
                              z3="-0.922338"/>
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                              y3="0.585735"
                              z3="-2.193891"/>
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                              z3="-1.855512"/>
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                              y3="0.581902"
                              z3="-0.399558"/>
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                              x3="1.780286"
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                              z3="-0.770334"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.952838"
                              y3="0.48865"
                              z3="0.353468"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.031325"
                              y3="0.047654"
                              z3="2.105044"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.888306"
                              y3="0.069594"
                              z3="3.713928"/>
                        <atom elementType="C"
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                              x3="0.41254"
                              y3="-0.097587"
                              z3="4.21751"/>
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                              x3="0.993658"
                              y3="2.142494"
                              z3="1.891538"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.252066"
                              y3="-0.950884"
                              z3="3.449008"/>
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                              x3="-0.801725"
                              y3="-2.115921"
                              z3="1.53373"/>
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                              z3="-2.511241"/>
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                              z3="1.413772"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.316328"
                              y3="-0.692246"
                              z3="3.446582"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.02123"
                              y3="-2.013852"
                              z3="3.335483"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.80536"
                              y3="0.519665"
                              z3="4.109297"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.855775"
                              y3="0.721932"
                              z3="4.803465"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.5247,.3131,.0827;.3498,.2388,-.9223;-.2657,.5857,-2.1939;-1.7545,.5152,-1.8555;-1.7337,.5819,-.3996;1.7803,.183,-.7703;-2.9528,.4886,.3535;-.0313,.0477,2.105;-.8883,.0696,3.7139;.4125,-.0976,4.2175;.9937,2.1425,1.8915;1.2521,-.9509,3.449;-.8017,-2.1159,1.5337;.048,1.5956,-2.5112;.0291,-.1251,-2.979;-2.2043,-.4443,-2.1723;-2.3505,1.3316,-2.2903;2.2324,1.1862,-.7841;2.0184,-.2803,.1938;2.2135,-.4323,-1.5684;-3.6668,1.252,.0067;-3.4168,-.5065,.2431;-2.7325,.6623,1.4138;2.3163,-.6922,3.4466;1.0212,-2.0139,3.3355;-1.8054,.5197,4.1093;.8558,.7219,4.8035;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.518432"
                              y3="0.326846"
                              z3="0.08392"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.353189"
                              y3="0.251264"
                              z3="-0.922985"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.268208"
                              y3="0.587628"
                              z3="-2.19548"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.754572"
                              y3="0.509192"
                              z3="-1.851906"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.730418"
                              y3="0.590172"
                              z3="-0.397175"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.784039"
                              y3="0.190936"
                              z3="-0.779252"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.949831"
                              y3="0.490139"
                              z3="0.355173"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.027292"
                              y3="0.054477"
                              z3="2.107715"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.89147"
                              y3="0.066393"
                              z3="3.71372"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.405216"
                              y3="-0.109289"
                              z3="4.22328"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.994782"
                              y3="2.147496"
                              z3="1.899045"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.246964"
                              y3="-0.957936"
                              z3="3.451265"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.792738"
                              y3="-2.107763"
                              z3="1.515247"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.038472"
                              y3="1.599317"
                              z3="-2.516984"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.02852"
                              y3="-0.124326"
                              z3="-2.979489"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.197658"
                              y3="-0.457303"
                              z3="-2.15568"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.358543"
                              y3="1.315003"
                              z3="-2.294096"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.244665"
                              y3="1.181879"
                              z3="-0.911625"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.029119"
                              y3="-0.160881"
                              z3="0.229525"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.203499"
                              y3="-0.51404"
                              z3="-1.508887"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.653916"
                              y3="1.275038"
                              z3="0.036933"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.427542"
                              y3="-0.494013"
                              z3="0.209346"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.726252"
                              y3="0.620785"
                              z3="1.421266"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.315146"
                              y3="-0.708551"
                              z3="3.46006"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.00728"
                              y3="-2.018459"
                              z3="3.327223"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.805745"
                              y3="0.522381"
                              z3="4.11006"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.845733"
                              y3="0.700066"
                              z3="4.821908"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.5184,.3268,.0839;.3532,.2513,-.923;-.2682,.5876,-2.1955;-1.7546,.5092,-1.8519;-1.7304,.5902,-.3972;1.784,.1909,-.7793;-2.9498,.4901,.3552;-.0273,.0545,2.1077;-.8915,.0664,3.7137;.4052,-.1093,4.2233;.9948,2.1475,1.899;1.247,-.9579,3.4513;-.7927,-2.1078,1.5152;.0385,1.5993,-2.517;.0285,-.1243,-2.9795;-2.1977,-.4573,-2.1557;-2.3585,1.315,-2.2941;2.2447,1.1819,-.9116;2.0291,-.1609,.2295;2.2035,-.514,-1.5089;-3.6539,1.275,.0369;-3.4275,-.494,.2093;-2.7263,.6208,1.4213;2.3151,-.7086,3.4601;1.0073,-2.0185,3.3272;-1.8057,.5224,4.1101;.8457,.7001,4.8219;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.517562"
                              y3="0.320771"
                              z3="0.082842"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.35177"
                              y3="0.243076"
                              z3="-0.926808"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.269985"
                              y3="0.597718"
                              z3="-2.193598"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.755425"
                              y3="0.511724"
                              z3="-1.849983"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.729349"
                              y3="0.589585"
                              z3="-0.394921"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.783327"
                              y3="0.186728"
                              z3="-0.783558"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.948202"
                              y3="0.484813"
                              z3="0.358554"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.020194"
                              y3="0.042172"
                              z3="2.101813"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.89147"
                              y3="0.076785"
                              z3="3.701128"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.403804"
                              y3="-0.096823"
                              z3="4.219048"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.010552"
                              y3="2.133627"
                              z3="1.883955"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.244203"
                              y3="-0.960864"
                              z3="3.466028"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.793553"
                              y3="-2.117873"
                              z3="1.525582"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.033844"
                              y3="1.614635"
                              z3="-2.499405"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.027528"
                              y3="-0.101225"
                              z3="-2.988146"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.192679"
                              y3="-0.457172"
                              z3="-2.15477"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.36485"
                              y3="1.314543"
                              z3="-2.290054"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.238547"
                              y3="1.188932"
                              z3="-0.85716"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.026824"
                              y3="-0.222498"
                              z3="0.20414"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.209088"
                              y3="-0.475033"
                              z3="-1.552735"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.661957"
                              y3="1.253991"
                              z3="0.02561"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.413046"
                              y3="-0.507283"
                              z3="0.228498"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.728369"
                              y3="0.637559"
                              z3="1.422209"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.313723"
                              y3="-0.717039"
                              z3="3.478139"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.99916"
                              y3="-2.021903"
                              z3="3.353388"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.807682"
                              y3="0.538319"
                              z3="4.086637"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.845961"
                              y3="0.719183"
                              z3="4.805697"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.5176,.3208,.0828;.3518,.2431,-.9268;-.27,.5977,-2.1936;-1.7554,.5117,-1.85;-1.7293,.5896,-.3949;1.7833,.1867,-.7836;-2.9482,.4848,.3586;-.0202,.0422,2.1018;-.8915,.0768,3.7011;.4038,-.0968,4.219;1.0106,2.1336,1.884;1.2442,-.9609,3.466;-.7936,-2.1179,1.5256;.0338,1.6146,-2.4994;.0275,-.1012,-2.9881;-2.1927,-.4572,-2.1548;-2.3649,1.3145,-2.2901;2.2385,1.1889,-.8572;2.0268,-.2225,.2041;2.2091,-.475,-1.5527;-3.662,1.254,.0256;-3.413,-.5073,.2285;-2.7284,.6376,1.4222;2.3137,-.717,3.4781;.9992,-2.0219,3.3534;-1.8077,.5383,4.0866;.846,.7192,4.8057;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.513267"
                              y3="0.336049"
                              z3="0.084683"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.354934"
                              y3="0.265657"
                              z3="-0.925884"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.273114"
                              y3="0.596314"
                              z3="-2.195918"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.757287"
                              y3="0.50992"
                              z3="-1.847055"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.728517"
                              y3="0.592913"
                              z3="-0.392333"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.786893"
                              y3="0.203647"
                              z3="-0.793563"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.946396"
                              y3="0.483101"
                              z3="0.36191"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.013483"
                              y3="0.037455"
                              z3="2.104879"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.89389"
                              y3="0.076075"
                              z3="3.697927"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.397343"
                              y3="-0.104035"
                              z3="4.22428"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.018607"
                              y3="2.12904"
                              z3="1.899702"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.236058"
                              y3="-0.977149"
                              z3="3.480539"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.772541"
                              y3="-2.117694"
                              z3="1.500216"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.026995"
                              y3="1.608181"
                              z3="-2.520144"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.024154"
                              y3="-0.114876"
                              z3="-2.97956"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.19424"
                              y3="-0.460679"
                              z3="-2.146281"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.369401"
                              y3="1.309947"
                              z3="-2.288735"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.251082"
                              y3="1.188527"
                              z3="-0.98294"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.040141"
                              y3="-0.095055"
                              z3="0.229957"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.198395"
                              y3="-0.541763"
                              z3="-1.493167"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.650894"
                              y3="1.272548"
                              z3="0.057529"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.425951"
                              y3="-0.496729"
                              z3="0.200121"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.719995"
                              y3="0.596167"
                              z3="1.428876"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.308374"
                              y3="-0.746011"
                              z3="3.50024"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.97923"
                              y3="-2.035364"
                              z3="3.362274"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.809224"
                              y3="0.544415"
                              z3="4.077759"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.840003"
                              y3="0.715848"
                              z3="4.806816"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.5133,.336,.0847;.3549,.2657,-.9259;-.2731,.5963,-2.1959;-1.7573,.5099,-1.8471;-1.7285,.5929,-.3923;1.7869,.2036,-.7936;-2.9464,.4831,.3619;-.0135,.0375,2.1049;-.8939,.0761,3.6979;.3973,-.104,4.2243;1.0186,2.129,1.8997;1.2361,-.9771,3.4805;-.7725,-2.1177,1.5002;.027,1.6082,-2.5201;.0242,-.1149,-2.9796;-2.1942,-.4607,-2.1463;-2.3694,1.3099,-2.2887;2.2511,1.1885,-.9829;2.0401,-.0951,.23;2.1984,-.5418,-1.4932;-3.6509,1.2725,.0575;-3.426,-.4967,.2001;-2.72,.5962,1.4289;2.3084,-.746,3.5002;.9792,-2.0354,3.3623;-1.8092,.5444,4.0778;.84,.7158,4.8068;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.514113"
                              y3="0.325619"
                              z3="0.082952"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.352382"
                              y3="0.254441"
                              z3="-0.930442"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.276418"
                              y3="0.604785"
                              z3="-2.194856"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.75971"
                              y3="0.514308"
                              z3="-1.84467"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.72739"
                              y3="0.593854"
                              z3="-0.389515"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.785179"
                              y3="0.203779"
                              z3="-0.793655"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.944342"
                              y3="0.479361"
                              z3="0.365784"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.002994"
                              y3="0.010928"
                              z3="2.095645"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.890613"
                              y3="0.090072"
                              z3="3.677986"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.399237"
                              y3="-0.084808"
                              z3="4.215158"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.03596"
                              y3="2.105061"
                              z3="1.87655"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.232725"
                              y3="-0.984892"
                              z3="3.504402"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.770617"
                              y3="-2.139962"
                              z3="1.513446"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.022547"
                              y3="1.62178"
                              z3="-2.505946"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.018945"
                              y3="-0.095753"
                              z3="-2.989256"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.192724"
                              y3="-0.458204"
                              z3="-2.143933"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.376732"
                              y3="1.311893"
                              z3="-2.283331"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.235309"
                              y3="1.21103"
                              z3="-0.873341"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.037246"
                              y3="-0.19939"
                              z3="0.195457"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.209686"
                              y3="-0.460856"
                              z3="-1.564311"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.663675"
                              y3="1.244734"
                              z3="0.035405"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.40501"
                              y3="-0.513617"
                              z3="0.230313"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.722969"
                              y3="0.630369"
                              z3="1.429094"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.30689"
                              y3="-0.763465"
                              z3="3.526952"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.966847"
                              y3="-2.043266"
                              z3="3.406065"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.808781"
                              y3="0.566315"
                              z3="4.040169"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.847141"
                              y3="0.752333"
                              z3="4.770009"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.5141,.3256,.083;.3524,.2544,-.9304;-.2764,.6048,-2.1949;-1.7597,.5143,-1.8447;-1.7274,.5939,-.3895;1.7852,.2038,-.7937;-2.9443,.4794,.3658;-.003,.0109,2.0956;-.8906,.0901,3.678;.3992,-.0848,4.2152;1.036,2.1051,1.8765;1.2327,-.9849,3.5044;-.7706,-2.14,1.5134;.0225,1.6218,-2.5059;.0189,-.0958,-2.9893;-2.1927,-.4582,-2.1439;-2.3767,1.3119,-2.2833;2.2353,1.211,-.8733;2.0372,-.1994,.1955;2.2097,-.4609,-1.5643;-3.6637,1.2447,.0354;-3.405,-.5136,.2303;-2.723,.6304,1.4291;2.3069,-.7635,3.527;.9668,-2.0433,3.4061;-1.8088,.5663,4.0402;.8471,.7523,4.77;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.509877"
                              y3="0.336344"
                              z3="0.084096"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.355247"
                              y3="0.27018"
                              z3="-0.930022"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.278597"
                              y3="0.601135"
                              z3="-2.197606"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.760865"
                              y3="0.511617"
                              z3="-1.842675"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.726038"
                              y3="0.595572"
                              z3="-0.387819"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.787873"
                              y3="0.212765"
                              z3="-0.803476"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.941505"
                              y3="0.483652"
                              z3="0.369186"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.000178"
                              y3="0.014382"
                              z3="2.099025"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.896166"
                              y3="0.07975"
                              z3="3.67771"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.389967"
                              y3="-0.097203"
                              z3="4.221932"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.035331"
                              y3="2.109118"
                              z3="1.89434"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.229419"
                              y3="-0.990419"
                              z3="3.509154"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.748841"
                              y3="-2.137922"
                              z3="1.491189"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.018351"
                              y3="1.614971"
                              z3="-2.522785"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.016358"
                              y3="-0.109422"
                              z3="-2.984121"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.195199"
                              y3="-0.461627"
                              z3="-2.137891"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.378537"
                              y3="1.308069"
                              z3="-2.282711"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.246022"
                              y3="1.199972"
                              z3="-1.002878"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.048817"
                              y3="-0.07528"
                              z3="0.223826"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.19931"
                              y3="-0.537865"
                              z3="-1.500212"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.647693"
                              y3="1.273093"
                              z3="0.068049"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.422502"
                              y3="-0.494767"
                              z3="0.204242"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.710962"
                              y3="0.594403"
                              z3="1.434934"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.302806"
                              y3="-0.769885"
                              z3="3.540363"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.963499"
                              y3="-2.046903"
                              z3="3.39927"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.814481"
                              y3="0.555733"
                              z3="4.039141"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.832095"
                              y3="0.736988"
                              z3="4.787869"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.505718"
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                              y3="0.257448"
                              z3="-0.938872"/>
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                              z3="-2.196546"/>
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                              x3="1.788367"
                              y3="0.212527"
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                              id="a7"
                              x3="-2.933223"
                              y3="0.478271"
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                              x3="0.017278"
                              y3="-0.02371"
                              z3="2.085249"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.896734"
                              y3="0.095405"
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                        <atom elementType="C"
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                              x3="0.384842"
                              y3="-0.073637"
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                        <atom elementType="Cl"
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                              x3="1.054596"
                              y3="2.077996"
                              z3="1.862152"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.221439"
                              y3="-0.999919"
                              z3="3.547517"/>
                        <atom elementType="Cl"
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                              x3="-0.738044"
                              y3="-2.172099"
                              z3="1.502203"/>
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                              x3="0.008518"
                              y3="1.638733"
                              z3="-2.501311"/>
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                              y3="-0.459378"
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                              x3="-2.392292"
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                              y3="1.220805"
                              z3="-0.913857"/>
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                              x3="2.051245"
                              y3="-0.169536"
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                              y3="-0.465309"
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                              x3="-3.65507"
                              y3="1.245948"
                              z3="0.059416"/>
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                              x3="-3.396524"
                              y3="-0.511498"
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                        <atom elementType="H"
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                              x3="-2.705061"
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                              z3="1.442097"/>
                        <atom elementType="H"
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                              x3="2.295926"
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                        <atom elementType="H"
                              id="a25"
                              x3="0.943447"
                              y3="-2.054462"
                              z3="3.46267"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.820163"
                              y3="0.582269"
                              z3="3.976891"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.830088"
                              y3="0.779855"
                              z3="4.743234"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a22" order="S"/>
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                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
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                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.025417"
                              z3="2.088737"/>
                        <atom elementType="C"
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                              x3="-0.900122"
                              y3="0.090146"
                              z3="3.639517"/>
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                              y3="-0.084236"
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                              y3="2.073954"
                              z3="1.884317"/>
                        <atom elementType="C"
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                              y3="-1.012517"
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                        <atom elementType="Cl"
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                              id="a22"
                              x3="-3.412521"
                              y3="-0.495971"
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                              x3="-2.693969"
                              y3="0.584068"
                              z3="1.447818"/>
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                              y3="-0.811831"
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                              x3="0.931555"
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                              x3="-1.823132"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
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                        <bond atomRefs2="a3 a14" order="S"/>
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                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
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                        <bond atomRefs2="a6 a20" order="S"/>
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                        <bond atomRefs2="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">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.484354"
                              z3="0.391765"/>
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                              y3="-0.01551"
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                              z3="1.455934"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.283736"
                              y3="-0.802714"
                              z3="3.636682"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.936264"
                              y3="-2.059875"
                              z3="3.454984"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.837627"
                              y3="0.56618"
                              z3="3.959198"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.783702"
                              y3="0.747482"
                              z3="4.787551"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4952,.348,.0836;.3596,.2905,-.9399;-.2915,.611,-2.2033;-1.7685,.515,-1.8308;-1.7183,.6008,-.376;1.7936,.2272,-.8406;-2.9256,.4844,.3918;.0314,-.0155,2.0912;-.9121,.0775,3.635;.356,-.0981,4.2268;1.0726,2.0804,1.9043;1.2119,-1.0095,3.5673;-.6773,-2.1692,1.4516;-.0019,1.6275,-2.5358;-.0025,-.1019,-2.9927;-2.1994,-.4627,-2.1182;-2.3971,1.3056,-2.2657;2.2499,1.1791,-1.1716;2.0803,.0723,.2091;2.1884,-.6052,-1.4522;-3.6226,1.2964,.1306;-3.4268,-.4764,.1935;-2.677,.5483,1.4559;2.2837,-.8027,3.6367;.9363,-2.0599,3.455;-1.8376,.5662,3.9592;.7837,.7475,4.7876;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.485601"
                              y3="0.347073"
                              z3="0.08457"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.361543"
                              y3="0.296396"
                              z3="-0.948093"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.301406"
                              y3="0.631476"
                              z3="-2.202378"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.774193"
                              y3="0.524221"
                              z3="-1.818216"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.711829"
                              y3="0.602892"
                              z3="-0.362857"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.797848"
                              y3="0.244976"
                              z3="-0.860823"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.913995"
                              y3="0.466685"
                              z3="0.409759"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.059492"
                              y3="-0.071989"
                              z3="2.075102"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.910535"
                              y3="0.105452"
                              z3="3.585016"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.346214"
                              y3="-0.067423"
                              z3="4.211877"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.113715"
                              y3="2.028873"
                              z3="1.869567"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.187132"
                              y3="-1.035133"
                              z3="3.630691"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.654738"
                              y3="-2.215245"
                              z3="1.451808"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.019015"
                              y3="1.654754"
                              z3="-2.526971"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.01819"
                              y3="-0.072079"
                              z3="-3.004071"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.196809"
                              y3="-0.458031"
                              z3="-2.103082"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.416669"
                              y3="1.307918"
                              z3="-2.244474"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.243783"
                              y3="1.215829"
                              z3="-1.146366"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.093258"
                              y3="0.043685"
                              z3="0.176667"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.196354"
                              y3="-0.555253"
                              z3="-1.512375"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.625577"
                              y3="1.266711"
                              z3="0.148072"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.40208"
                              y3="-0.500331"
                              z3="0.209607"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.663082"
                              y3="0.536624"
                              z3="1.472887"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.262588"
                              y3="-0.8614"
                              z3="3.721719"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.879883"
                              y3="-2.078587"
                              z3="3.551983"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.839964"
                              y3="0.614765"
                              z3="3.864231"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.785885"
                              y3="0.803595"
                              z3="4.718279"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4856,.3471,.0846;.3615,.2964,-.9481;-.3014,.6315,-2.2024;-1.7742,.5242,-1.8182;-1.7118,.6029,-.3629;1.7978,.245,-.8608;-2.914,.4667,.4098;.0595,-.072,2.0751;-.9105,.1055,3.585;.3462,-.0674,4.2119;1.1137,2.0289,1.8696;1.1871,-1.0351,3.6307;-.6547,-2.2152,1.4518;-.019,1.6548,-2.527;-.0182,-.0721,-3.0041;-2.1968,-.458,-2.1031;-2.4167,1.3079,-2.2445;2.2438,1.2158,-1.1464;2.0933,.0437,.1767;2.1964,-.5553,-1.5124;-3.6256,1.2667,.1481;-3.4021,-.5003,.2096;-2.6631,.5366,1.4729;2.2626,-.8614,3.7217;.8799,-2.0786,3.552;-1.84,.6148,3.8642;.7859,.8036,4.7183;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.480076"
                              y3="0.336601"
                              z3="0.071084"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.347464"
                              y3="0.290081"
                              z3="-0.961251"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.319836"
                              y3="0.652624"
                              z3="-2.216417"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.787829"
                              y3="0.549801"
                              z3="-1.828756"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.727376"
                              y3="0.603748"
                              z3="-0.368573"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.777973"
                              y3="0.222125"
                              z3="-0.902056"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.915294"
                              y3="0.464091"
                              z3="0.435576"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.126378"
                              y3="-0.108235"
                              z3="2.073222"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.915605"
                              y3="0.102839"
                              z3="3.522724"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.290065"
                              y3="-0.043032"
                              z3="4.230236"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.200302"
                              y3="1.958495"
                              z3="1.907752"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.180567"
                              y3="-1.026764"
                              z3="3.730819"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.477714"
                              y3="-2.287865"
                              z3="1.392233"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.022747"
                              y3="1.681794"
                              z3="-2.516625"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.048165"
                              y3="-0.037268"
                              z3="-3.038291"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.215915"
                              y3="-0.423756"
                              z3="-2.13733"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.418023"
                              y3="1.352272"
                              z3="-2.240675"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.217743"
                              y3="1.205541"
                              z3="-1.1762"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.107802"
                              y3="-0.012337"
                              z3="0.129097"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.158245"
                              y3="-0.561932"
                              z3="-1.592435"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.629849"
                              y3="1.268123"
                              z3="0.201135"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.39816"
                              y3="-0.506258"
                              z3="0.256131"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.627778"
                              y3="0.527228"
                              z3="1.488051"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.248412"
                              y3="-0.844118"
                              z3="3.869461"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.878547"
                              y3="-2.071201"
                              z3="3.644969"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.854096"
                              y3="0.617928"
                              z3="3.739472"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.698974"
                              y3="0.865927"
                              z3="4.738777"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4801,.3366,.0711;.3475,.2901,-.9613;-.3198,.6526,-2.2164;-1.7878,.5498,-1.8288;-1.7274,.6037,-.3686;1.778,.2221,-.9021;-2.9153,.4641,.4356;.1264,-.1082,2.0732;-.9156,.1028,3.5227;.2901,-.043,4.2302;1.2003,1.9585,1.9078;1.1806,-1.0268,3.7308;-.4777,-2.2879,1.3922;-.0227,1.6818,-2.5166;-.0482,-.0373,-3.0383;-2.2159,-.4238,-2.1373;-2.418,1.3523,-2.2407;2.2177,1.2055,-1.1762;2.1078,-.0123,.1291;2.1582,-.5619,-1.5924;-3.6298,1.2681,.2011;-3.3982,-.5063,.2561;-2.6278,.5272,1.4881;2.2484,-.8441,3.8695;.8785,-2.0712,3.645;-1.8541,.6179,3.7395;.699,.8659,4.7388;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.467343"
                              y3="0.330026"
                              z3="0.074219"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.348767"
                              y3="0.294487"
                              z3="-0.9699"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.3326"
                              y3="0.680874"
                              z3="-2.210587"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.794807"
                              y3="0.563711"
                              z3="-1.809417"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.718917"
                              y3="0.603522"
                              z3="-0.349494"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.78103"
                              y3="0.233876"
                              z3="-0.93032"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.898761"
                              y3="0.441514"
                              z3="0.462186"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.163444"
                              y3="-0.174013"
                              z3="2.052523"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.912967"
                              y3="0.129335"
                              z3="3.449347"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.269974"
                              y3="-0.002956"
                              z3="4.203793"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.259932"
                              y3="1.889651"
                              z3="1.868465"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.14281"
                              y3="-1.038964"
                              z3="3.805086"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.426724"
                              y3="-2.352404"
                              z3="1.393371"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.042438"
                              y3="1.717637"
                              z3="-2.492872"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.068353"
                              y3="0.008945"
                              z3="-3.049661"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.215205"
                              y3="-0.412252"
                              z3="-2.120787"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.438749"
                              y3="1.362019"
                              z3="-2.206974"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.212036"
                              y3="1.230725"
                              z3="-1.161489"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.125827"
                              y3="-0.044274"
                              z3="0.083278"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.157773"
                              y3="-0.515556"
                              z3="-1.65986"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.627171"
                              y3="1.235589"
                              z3="0.233952"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.369097"
                              y3="-0.534869"
                              z3="0.278957"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.604505"
                              y3="0.50546"
                              z3="1.512565"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.209798"
                              y3="-0.888129"
                              z3="3.979025"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.806267"
                              y3="-2.074222"
                              z3="3.751983"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.855643"
                              y3="0.657647"
                              z3="3.608334"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.68963"
                              y3="0.929068"
                              z3="4.656408"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4673,.33,.0742;.3488,.2945,-.9699;-.3326,.6809,-2.2106;-1.7948,.5637,-1.8094;-1.7189,.6035,-.3495;1.781,.2339,-.9303;-2.8988,.4415,.4622;.1634,-.174,2.0525;-.913,.1293,3.4493;.27,-.003,4.2038;1.2599,1.8897,1.8685;1.1428,-1.039,3.8051;-.4267,-2.3524,1.3934;-.0424,1.7176,-2.4929;-.0684,.0089,-3.0497;-2.2152,-.4123,-2.1208;-2.4387,1.362,-2.207;2.212,1.2307,-1.1615;2.1258,-.0443,.0833;2.1578,-.5156,-1.6599;-3.6272,1.2356,.234;-3.3691,-.5349,.279;-2.6045,.5055,1.5126;2.2098,-.8881,3.979;.8063,-2.0742,3.752;-1.8556,.6576,3.6083;.6896,.9291,4.6564;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.460917"
                              y3="0.348416"
                              z3="0.08261"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.350194"
                              y3="0.328845"
                              z3="-0.97054"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.343769"
                              y3="0.694416"
                              z3="-2.206236"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.801687"
                              y3="0.573054"
                              z3="-1.790706"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.713448"
                              y3="0.610289"
                              z3="-0.335221"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.783678"
                              y3="0.240521"
                              z3="-0.958343"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.8870"
                              y3="0.421611"
                              z3="0.477601"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.184127"
                              y3="-0.190019"
                              z3="2.042249"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.918504"
                              y3="0.152243"
                              z3="3.403719"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.25186"
                              y3="0.022388"
                              z3="4.189889"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.342291"
                              y3="1.841309"
                              z3="1.882883"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.106941"
                              y3="-1.037415"
                              z3="3.854607"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.341295"
                              y3="-2.370464"
                              z3="1.365146"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.061372"
                              y3="1.726264"
                              z3="-2.505208"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.082156"
                              y3="0.013407"
                              z3="-3.035233"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.224882"
                              y3="-0.399853"
                              z3="-2.100656"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.448811"
                              y3="1.37151"
                              z3="-2.178627"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.229427"
                              y3="1.224613"
                              z3="-1.187625"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.139304"
                              y3="-0.047484"
                              z3="0.035079"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.13693"
                              y3="-0.504096"
                              z3="-1.70016"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.627562"
                              y3="1.206709"
                              z3="0.255753"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.341918"
                              y3="-0.565809"
                              z3="0.289698"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.590657"
                              y3="0.483414"
                              z3="1.529149"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.176619"
                              y3="-0.922717"
                              z3="4.057817"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.735465"
                              y3="-2.062652"
                              z3="3.798828"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.873397"
                              y3="0.667938"
                              z3="3.536256"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.67455"
                              y3="0.95001"
                              z3="4.619398"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4609,.3484,.0826;.3502,.3288,-.9705;-.3438,.6944,-2.2062;-1.8017,.5731,-1.7907;-1.7134,.6103,-.3352;1.7837,.2405,-.9583;-2.887,.4216,.4776;.1841,-.19,2.0422;-.9185,.1522,3.4037;.2519,.0224,4.1899;1.3423,1.8413,1.8829;1.1069,-1.0374,3.8546;-.3413,-2.3705,1.3651;-.0614,1.7263,-2.5052;-.0822,.0134,-3.0352;-2.2249,-.3999,-2.1007;-2.4488,1.3715,-2.1786;2.2294,1.2246,-1.1876;2.1393,-.0475,.0351;2.1369,-.5041,-1.7002;-3.6276,1.2067,.2558;-3.3419,-.5658,.2897;-2.5907,.4834,1.5291;2.1766,-.9227,4.0578;.7355,-2.0627,3.7988;-1.8734,.6679,3.5363;.6745,.95,4.6194;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.453837"
                              y3="0.336478"
                              z3="0.087425"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.351257"
                              y3="0.336715"
                              z3="-0.978221"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.352105"
                              y3="0.718624"
                              z3="-2.197388"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.807122"
                              y3="0.587467"
                              z3="-1.771657"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.702765"
                              y3="0.603204"
                              z3="-0.319968"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.785061"
                              y3="0.222715"
                              z3="-0.994248"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.870294"
                              y3="0.400375"
                              z3="0.492854"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.196721"
                              y3="-0.194475"
                              z3="2.02799"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.938345"
                              y3="0.165472"
                              z3="3.359573"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.224582"
                              y3="0.051487"
                              z3="4.178252"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.428304"
                              y3="1.784854"
                              z3="1.885901"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.077791"
                              y3="-1.013007"
                              z3="3.897285"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.244638"
                              y3="-2.386299"
                              z3="1.355703"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.076523"
                              y3="1.753734"
                              z3="-2.476788"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.090548"
                              y3="0.056315"
                              z3="-3.036407"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.238371"
                              y3="-0.376813"
                              z3="-2.096351"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.453723"
                              y3="1.396747"
                              z3="-2.139213"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.245766"
                              y3="1.197599"
                              z3="-1.217132"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.156016"
                              y3="-0.085269"
                              z3="-0.017939"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.10636"
                              y3="-0.509034"
                              z3="-1.755322"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.620071"
                              y3="1.178447"
                              z3="0.274813"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.314139"
                              y3="-0.595624"
                              z3="0.310017"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.57177"
                              y3="0.464155"
                              z3="1.543724"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.142184"
                              y3="-0.915871"
                              z3="4.127678"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.691751"
                              y3="-2.030281"
                              z3="3.823967"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.911237"
                              y3="0.654675"
                              z3="3.479607"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.633703"
                              y3="0.974061"
                              z3="4.607977"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" 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 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.454373"
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                              z3="-0.978098"/>
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                              y3="0.736873"
                              z3="-2.188298"/>
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                              z3="2.02036"/>
                        <atom elementType="C"
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                              x3="-0.948369"
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                              id="a10"
                              x3="0.219855"
                              y3="0.075601"
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                              x3="1.491504"
                              y3="1.749129"
                              z3="1.890909"/>
                        <atom elementType="C"
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                              x3="1.069925"
                              y3="-0.990708"
                              z3="3.915566"/>
                        <atom elementType="Cl"
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                              y3="1.166458"
                              z3="-1.219271"/>
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                              y3="1.146053"
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                              x3="-3.306762"
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                              x3="-2.585989"
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                              z3="1.542569"/>
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                              x3="2.134896"
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                              id="a25"
                              x3="0.675909"
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                              x3="-1.932904"
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                              z3="3.481715"/>
                        <atom elementType="H"
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                              x3="0.622641"
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                              z3="4.608472"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" 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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                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.184209"
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                              y3="0.103425"
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                        <atom elementType="C"
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                              y3="-0.647681"
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                              y3="0.425279"
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                        <bond atomRefs2="a5 a7" order="S"/>
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                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.715908"
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                              x3="-2.621226"
                              y3="0.408199"
                              z3="1.544491"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.128656"
                              y3="-0.832274"
                              z3="4.220728"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.700038"
                              y3="-1.954307"
                              z3="3.798829"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.974209"
                              y3="0.574517"
                              z3="3.467312"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.577297"
                              y3="1.058212"
                              z3="4.59199"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4487,.2755,.0997;.3469,.3208,-.9774;-.3514,.7785,-2.165;-1.8111,.6515,-1.7436;-1.6987,.5536,-.297;1.7697,.1343,-1.0211;-2.881,.3359,.4857;.212,-.162,1.991;-.9653,.1763,3.3074;.2035,.1195,4.1568;1.5539,1.7159,1.869;1.0719,-.9386,3.9569;-.0491,-2.3675,1.3276;-.0694,1.8228,-2.3874;-.0913,.1634,-3.0383;-2.2881,-.2599,-2.1488;-2.4228,1.5168,-2.0402;2.286,1.0866,-1.2126;2.1341,-.2539,-.0664;2.0289,-.5768,-1.8217;-3.6366,1.099,.2474;-3.31,-.6697,.307;-2.6212,.4082,1.5445;2.1287,-.8323,4.2207;.7,-1.9543,3.7988;-1.9742,.5745,3.4673;.5773,1.0582,4.592;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.444141"
                              y3="0.258096"
                              z3="0.101853"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.345439"
                              y3="0.306386"
                              z3="-0.97826"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.351071"
                              y3="0.789089"
                              z3="-2.158158"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.811235"
                              y3="0.67444"
                              z3="-1.733063"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.696249"
                              y3="0.547137"
                              z3="-0.287643"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.764936"
                              y3="0.101468"
                              z3="-1.023217"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.880723"
                              y3="0.339077"
                              z3="0.492381"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.222214"
                              y3="-0.169853"
                              z3="1.973858"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.971754"
                              y3="0.151394"
                              z3="3.280055"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.189044"
                              y3="0.124495"
                              z3="4.144621"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.528918"
                              y3="1.737281"
                              z3="1.853395"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.080986"
                              y3="-0.917266"
                              z3="3.977641"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.025281"
                              y3="-2.381515"
                              z3="1.304539"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.058487"
                              y3="1.83429"
                              z3="-2.368742"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.101602"
                              y3="0.18233"
                              z3="-3.042538"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.30523"
                              y3="-0.221205"
                              z3="-2.155312"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.411062"
                              y3="1.554861"
                              z3="-2.010725"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.298025"
                              y3="1.049484"
                              z3="-1.209388"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.122257"
                              y3="-0.307034"
                              z3="-0.069731"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.011545"
                              y3="-0.609978"
                              z3="-1.827794"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.632375"
                              y3="1.105885"
                              z3="0.251803"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.318614"
                              y3="-0.659767"
                              z3="0.30967"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.626667"
                              y3="0.41026"
                              z3="1.551659"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.127019"
                              y3="-0.780127"
                              z3="4.261597"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.740781"
                              y3="-1.93832"
                              z3="3.795071"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.992658"
                              y3="0.51744"
                              z3="3.442616"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.539432"
                              y3="1.078101"
                              z3="4.575941"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4441,.2581,.1019;.3454,.3064,-.9783;-.3511,.7891,-2.1582;-1.8112,.6744,-1.7331;-1.6962,.5471,-.2876;1.7649,.1015,-1.0232;-2.8807,.3391,.4924;.2222,-.1699,1.9739;-.9718,.1514,3.2801;.189,.1245,4.1446;1.5289,1.7373,1.8534;1.081,-.9173,3.9776;.0253,-2.3815,1.3045;-.0585,1.8343,-2.3687;-.1016,.1823,-3.0425;-2.3052,-.2212,-2.1553;-2.4111,1.5549,-2.0107;2.298,1.0495,-1.2094;2.1223,-.307,-.0697;2.0115,-.61,-1.8278;-3.6324,1.1059,.2518;-3.3186,-.6598,.3097;-2.6267,.4103,1.5517;2.127,-.7801,4.2616;.7408,-1.9383,3.7951;-1.9927,.5174,3.4426;.5394,1.0781,4.5759;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.446688"
                              y3="0.253338"
                              z3="0.102801"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.340911"
                              y3="0.296628"
                              z3="-0.975772"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.350107"
                              y3="0.781127"
                              z3="-2.159136"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.811114"
                              y3="0.692154"
                              z3="-1.730377"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.700177"
                              y3="0.553209"
                              z3="-0.28519"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.756663"
                              y3="0.069361"
                              z3="-1.00792"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.888715"
                              y3="0.365349"
                              z3="0.492171"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.231763"
                              y3="-0.161159"
                              z3="1.959262"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.970662"
                              y3="0.109064"
                              z3="3.26895"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.180018"
                              y3="0.106949"
                              z3="4.141687"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.458564"
                              y3="1.804529"
                              z3="1.848349"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.109493"
                              y3="-0.902796"
                              z3="3.985548"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.113523"
                              y3="-2.376408"
                              z3="1.260204"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.041426"
                              y3="1.819947"
                              z3="-2.381332"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.114099"
                              y3="0.161895"
                              z3="-3.039916"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.325495"
                              y3="-0.188993"
                              z3="-2.158704"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.393335"
                              y3="1.586296"
                              z3="-2.001066"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.309956"
                              y3="1.007662"
                              z3="-1.18804"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.095699"
                              y3="-0.355801"
                              z3="-0.051773"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.997816"
                              y3="-0.651621"
                              z3="-1.807146"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.628816"
                              y3="1.142696"
                              z3="0.246959"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.344268"
                              y3="-0.623009"
                              z3="0.303482"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.640879"
                              y3="0.435631"
                              z3="1.552661"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.143465"
                              y3="-0.721475"
                              z3="4.288453"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.817162"
                              y3="-1.930973"
                              z3="3.763972"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.00365"
                              y3="0.432984"
                              z3="3.441891"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.498408"
                              y3="1.069865"
                              z3="4.582113"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4467,.2533,.1028;.3409,.2966,-.9758;-.3501,.7811,-2.1591;-1.8111,.6922,-1.7304;-1.7002,.5532,-.2852;1.7567,.0694,-1.0079;-2.8887,.3653,.4922;.2318,-.1612,1.9593;-.9707,.1091,3.2689;.18,.1069,4.1417;1.4586,1.8045,1.8483;1.1095,-.9028,3.9855;.1135,-2.3764,1.2602;-.0414,1.8199,-2.3813;-.1141,.1619,-3.0399;-2.3255,-.189,-2.1587;-2.3933,1.5863,-2.0011;2.31,1.0077,-1.188;2.0957,-.3558,-.0518;1.9978,-.6516,-1.8071;-3.6288,1.1427,.247;-3.3443,-.623,.3035;-2.6409,.4356,1.5527;2.1435,-.7215,4.2885;.8172,-1.931,3.764;-2.0036,.433,3.4419;.4984,1.0699,4.5821;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.454474"
                              y3="0.254905"
                              z3="0.102724"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.334631"
                              y3="0.286916"
                              z3="-0.973675"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.350621"
                              y3="0.762461"
                              z3="-2.164437"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.81175"
                              y3="0.701724"
                              z3="-1.732119"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.705708"
                              y3="0.569843"
                              z3="-0.285788"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.748588"
                              y3="0.043677"
                              z3="-0.988536"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.897571"
                              y3="0.412972"
                              z3="0.492162"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.241603"
                              y3="-0.153434"
                              z3="1.944981"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.965095"
                              y3="0.052204"
                              z3="3.259681"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.172586"
                              y3="0.074377"
                              z3="4.141622"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.356582"
                              y3="1.883952"
                              z3="1.841605"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.145067"
                              y3="-0.893756"
                              z3="3.99232"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.215693"
                              y3="-2.370391"
                              z3="1.219041"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.02527"
                              y3="1.792304"
                              z3="-2.405286"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.128557"
                              y3="0.123959"
                              z3="-3.035476"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.341894"
                              y3="-0.17241"
                              z3="-2.155039"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.379161"
                              y3="1.603731"
                              z3="-2.007988"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.317502"
                              y3="0.972515"
                              z3="-1.171107"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.071608"
                              y3="-0.384423"
                              z3="-0.027621"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.987789"
                              y3="-0.693983"
                              z3="-1.772853"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.6173"
                              y3="1.209881"
                              z3="0.246349"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.381549"
                              y3="-0.559403"
                              z3="0.295895"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.649716"
                              y3="0.478013"
                              z3="1.552758"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.163149"
                              y3="-0.665887"
                              z3="4.318215"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.906784"
                              y3="-1.926688"
                              z3="3.729729"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.010238"
                              y3="0.331391"
                              z3="3.43757"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.451332"
                              y3="1.042001"
                              z3="4.597401"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-3-4-12(2)8(11)13(9,10)5-7(13)6-13/h5,7H,3-4,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClCClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4545,.2549,.1027;.3346,.2869,-.9737;-.3506,.7625,-2.1644;-1.8117,.7017,-1.7321;-1.7057,.5698,-.2858;1.7486,.0437,-.9885;-2.8976,.413,.4922;.2416,-.1534,1.945;-.9651,.0522,3.2597;.1726,.0744,4.1416;1.3566,1.884,1.8416;1.1451,-.8938,3.9923;.2157,-2.3704,1.219;-.0253,1.7923,-2.4053;-.1286,.124,-3.0355;-2.3419,-.1724,-2.155;-2.3792,1.6037,-2.008;2.3175,.9725,-1.1711;2.0716,-.3844,-.0276;1.9878,-.694,-1.7729;-3.6173,1.2099,.2463;-3.3815,-.5594,.2959;-2.6497,.478,1.5528;2.1631,-.6659,4.3182;.9068,-1.9267,3.7297;-2.0102,.3314,3.4376;.4513,1.042,4.5974;/R:/0/N:6,7,3,4,9,12,10,1,11,13,2,5,8/E:(1,2)(3,4)(9,10)(11,12)/CRV:5.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.46396"
                              y3="0.255683"
                              z3="0.100472"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.328602"
                              y3="0.274187"
                              z3="-0.97518"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.35199"
                              y3="0.745219"
                              z3="-2.170028"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.813119"
                              y3="0.701815"
                              z3="-1.736729"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.709683"
                              y3="0.585899"
                              z3="-0.289103"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.743319"
                              y3="0.026961"
                              z3="-0.977807"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.902196"
                              y3="0.462618"
                              z3="0.49407"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.248313"
                              y3="-0.146762"
                              z3="1.933115"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.960551"
                              y3="0.000233"
                              z3="3.251235"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.1654"
                              y3="0.041683"
                              z3="4.143693"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.264412"
                              y3="1.942684"
                              z3="1.827328"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.174306"
                              y3="-0.887714"
                              z3="3.998412"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.301797"
                              y3="-2.366265"
                              z3="1.206203"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.015645"
                              y3="1.769515"
                              z3="-2.418477"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.13838"
                              y3="0.096944"
                              z3="-3.035153"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.348295"
                              y3="-0.173791"
                              z3="-2.149261"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.374422"
                              y3="1.604203"
                              z3="-2.023351"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.316152"
                              y3="0.949824"
                              z3="-1.167786"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.059217"
                              y3="-0.39212"
                              z3="-0.011855"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.985049"
                              y3="-0.726417"
                              z3="-1.745311"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.597557"
                              y3="1.283359"
                              z3="0.254228"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.417177"
                              y3="-0.492416"
                              z3="0.293126"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.646641"
                              y3="0.517707"
                              z3="1.554003"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.177842"
                              y3="-0.626405"
                              z3="4.345946"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.979837"
                              y3="-1.921681"
                              z3="3.703412"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.015433"
                              y3="0.2445"
                              z3="3.426334"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.404811"
                              y3="1.006987"
                              z3="4.620591"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.464,.2557,.1005;.3286,.2742,-.9752;-.352,.7452,-2.17;-1.8131,.7018,-1.7367;-1.7097,.5859,-.2891;1.7433,.027,-.9778;-2.9022,.4626,.4941;.2483,-.1468,1.9331;-.9606,.0002,3.2512;.1654,.0417,4.1437;1.2644,1.9427,1.8273;1.1743,-.8877,3.9984;.3018,-2.3663,1.2062;-.0156,1.7695,-2.4185;-.1384,.0969,-3.0352;-2.3483,-.1738,-2.1493;-2.3744,1.6042,-2.0234;2.3162,.9498,-1.1678;2.0592,-.3921,-.0119;1.985,-.7264,-1.7453;-3.5976,1.2834,.2542;-3.4172,-.4924,.2931;-2.6466,.5177,1.554;2.1778,-.6264,4.3459;.9798,-1.9217,3.7034;-2.0154,.2445,3.4263;.4048,1.007,4.6206;/R:/0/N:12,6,7,3,4,9,10,1,11,13,2,5,8/E:(2,3)(4,5)(9,10)(11,12)/CRV:1.3,6.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.475186"
                              y3="0.254855"
                              z3="0.097373"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.321725"
                              y3="0.256567"
                              z3="-0.978668"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.35433"
                              y3="0.725864"
                              z3="-2.175915"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.815886"
                              y3="0.695661"
                              z3="-1.743695"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.712839"
                              y3="0.599796"
                              z3="-0.2952"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.738323"
                              y3="0.012281"
                              z3="-0.976635"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.903305"
                              y3="0.521979"
                              z3="0.497165"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.253347"
                              y3="-0.138385"
                              z3="1.922656"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.957504"
                              y3="-0.060424"
                              z3="3.241965"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.155911"
                              y3="0.005427"
                              z3="4.149356"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.169935"
                              y3="1.993042"
                              z3="1.812922"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.200386"
                              y3="-0.880911"
                              z3="4.009762"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.400911"
                              y3="-2.35885"
                              z3="1.213146"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.009381"
                              y3="1.74632"
                              z3="-2.426844"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.146117"
                              y3="0.072227"
                              z3="-3.037082"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.35197"
                              y3="-0.184872"
                              z3="-2.143545"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.373983"
                              y3="1.595676"
                              z3="-2.04326"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.308545"
                              y3="0.932039"
                              z3="-1.185727"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.056831"
                              y3="-0.385112"
                              z3="-0.005193"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.981723"
                              y3="-0.75759"
                              z3="-1.724185"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.564683"
                              y3="1.373105"
                              z3="0.267577"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.458529"
                              y3="-0.410855"
                              z3="0.297366"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.632837"
                              y3="0.563838"
                              z3="1.554198"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.188014"
                              y3="-0.592688"
                              z3="4.382532"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.049752"
                              y3="-1.91206"
                              z3="3.679944"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.02236"
                              y3="0.144601"
                              z3="3.408341"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.347514"
                              y3="0.96492"
                              z3="4.653774"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.480833"
                              y3="0.255133"
                              z3="0.093326"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.31745"
                              y3="0.241532"
                              z3="-0.984765"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.357871"
                              y3="0.707833"
                              z3="-2.18298"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.820168"
                              y3="0.685746"
                              z3="-1.750115"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.713429"
                              y3="0.604042"
                              z3="-0.301893"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.735095"
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                              z3="-0.987478"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.897623"
                              y3="0.572866"
                              z3="0.503455"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.256532"
                              y3="-0.125103"
                              z3="1.916219"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.960162"
                              y3="-0.1129"
                              z3="3.231711"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.142013"
                              y3="-0.024052"
                              z3="4.157064"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.114084"
                              y3="2.025276"
                              z3="1.812983"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.213649"
                              y3="-0.87457"
                              z3="4.023804"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.488115"
                              y3="-2.343016"
                              z3="1.231739"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.00915"
                              y3="1.72593"
                              z3="-2.437509"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.152647"
                              y3="0.050043"
                              z3="-3.041038"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.357325"
                              y3="-0.198294"
                              z3="-2.140115"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.376551"
                              y3="1.583992"
                              z3="-2.057427"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.29554"
                              y3="0.92159"
                              z3="-1.219156"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.062956"
                              y3="-0.367639"
                              z3="-0.009861"/>
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                              id="a20"
                              x3="1.98101"
                              y3="-0.779716"
                              z3="-1.719671"/>
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                              id="a21"
                              x3="-3.527077"
                              y3="1.449649"
                              z3="0.282908"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.489364"
                              y3="-0.340182"
                              z3="0.316304"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.60865"
                              y3="0.606518"
                              z3="1.556329"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.188141"
                              y3="-0.573125"
                              z3="4.420405"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.096869"
                              y3="-1.899259"
                              z3="3.662436"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.033831"
                              y3="0.054231"
                              z3="3.385596"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.287236"
                              y3="0.926597"
                              z3="4.689856"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.479206"
                              y3="0.252766"
                              z3="0.091519"/>
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                              y3="0.235316"
                              z3="-0.988893"/>
                        <atom elementType="C"
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                              x3="-0.361008"
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                              z3="-2.187531"/>
                        <atom elementType="C"
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                              z3="-1.75205"/>
                        <atom elementType="N"
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                              x3="-1.712259"
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                              z3="-0.304487"/>
                        <atom elementType="C"
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                              x3="1.735303"
                              y3="0.003909"
                              z3="-1.001726"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.890589"
                              y3="0.596947"
                              z3="0.509448"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.258212"
                              y3="-0.119574"
                              z3="1.915411"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.964838"
                              y3="-0.140564"
                              z3="3.225151"/>
                        <atom elementType="C"
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                              x3="0.130765"
                              y3="-0.035821"
                              z3="4.163006"/>
                        <atom elementType="Cl"
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                              x3="1.103699"
                              y3="2.032774"
                              z3="1.824085"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.21216"
                              y3="-0.87196"
                              z3="4.038682"/>
                        <atom elementType="Cl"
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                              x3="0.534215"
                              y3="-2.332151"
                              z3="1.24257"/>
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                              id="a14"
                              x3="-0.012058"
                              y3="1.711644"
                              z3="-2.450333"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.157785"
                              y3="0.032705"
                              z3="-3.041987"/>
                        <atom elementType="H"
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                              x3="-2.365998"
                              y3="-0.201722"
                              z3="-2.141543"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.375772"
                              y3="1.580884"
                              z3="-2.057245"/>
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                              x3="2.288162"
                              y3="0.923943"
                              z3="-1.253983"/>
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                              x3="2.075349"
                              y3="-0.348178"
                              z3="-0.021855"/>
                        <atom elementType="H"
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                              x3="1.979173"
                              y3="-0.784802"
                              z3="-1.72808"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.502058"
                              y3="1.486221"
                              z3="0.29084"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.503987"
                              y3="-0.304898"
                              z3="0.336726"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.58976"
                              y3="0.630799"
                              z3="1.55861"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.179781"
                              y3="-0.569131"
                              z3="4.449442"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.110951"
                              y3="-1.891523"
                              z3="3.660545"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.043126"
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                              z3="3.370002"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.250665"
                              y3="0.913688"
                              z3="4.705804"/>
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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 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
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                        <bond atomRefs2="a10 a27" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.248364"
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                              z3="-0.993319"/>
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                              y3="0.687889"
                              z3="-2.191397"/>
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                              z3="-0.304602"/>
                        <atom elementType="C"
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                              x3="1.736467"
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                              z3="-1.012454"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.882974"
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                              z3="0.516314"/>
                        <atom elementType="Ru"
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                              x3="0.260094"
                              y3="-0.117946"
                              z3="1.914464"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.96951"
                              y3="-0.156091"
                              z3="3.218496"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.120955"
                              y3="-0.04059"
                              z3="4.165276"/>
                        <atom elementType="Cl"
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                              x3="1.105278"
                              y3="2.034439"
                              z3="1.834024"/>
                        <atom elementType="C"
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                              x3="1.207539"
                              y3="-0.86959"
                              z3="4.049153"/>
                        <atom elementType="Cl"
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                              x3="0.556288"
                              y3="-2.326361"
                              z3="1.242893"/>
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                              x3="-0.163165"
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                        <atom elementType="H"
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                              z3="-1.279443"/>
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                              y3="-0.330128"
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                              z3="0.296575"/>
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                              id="a22"
                              x3="-3.509969"
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                              id="a23"
                              x3="-2.574656"
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                              z3="1.563256"/>
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                              id="a24"
                              x3="2.169803"
                              y3="-0.565948"
                              z3="4.470142"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.116598"
                              y3="-1.886247"
                              z3="3.661903"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.050476"
                              y3="-0.028217"
                              z3="3.357223"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.225998"
                              y3="0.909898"
                              z3="4.711384"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.474,.2484,.0893;.3188,.2321,-.9933;-.3635,.6879,-2.1914;-1.8253,.6766,-1.7513;-1.71,.5865,-.3046;1.7365,.0065,-1.0125;-2.883,.608,.5163;.2601,-.1179,1.9145;-.9695,-.1561,3.2185;.121,-.0406,4.1653;1.1053,2.0344,1.834;1.2075,-.8696,4.0492;.5563,-2.3264,1.2429;-.0144,1.701,-2.4629;-.1632,.0195,-3.0428;-2.376,-.1979,-2.1443;-2.3727,1.5838,-2.0496;2.2803,.9269,-1.2794;2.084,-.3301,-.0281;1.983,-.788,-1.7341;-3.4846,1.5035,.2966;-3.51,-.2867,.356;-2.5747,.6453,1.5633;2.1698,-.5659,4.4701;1.1166,-1.8862,3.6619;-2.0505,-.0282,3.3572;.226,.9099,4.7114;/R:/0/N:12,6,7,3,4,9,10,1,11,13,2,5,8/E:(2,3)(4,5)(9,10)(11,12)/CRV:1.3,6.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.468137"
                              y3="0.242641"
                              z3="0.087392"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.320427"
                              y3="0.228587"
                              z3="-0.997165"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.367045"
                              y3="0.674858"
                              z3="-2.195997"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.827235"
                              y3="0.672248"
                              z3="-1.749666"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.707704"
                              y3="0.575003"
                              z3="-0.303753"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.739163"
                              y3="0.013266"
                              z3="-1.021285"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.875021"
                              y3="0.622876"
                              z3="0.523122"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.262603"
                              y3="-0.118132"
                              z3="1.914046"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.972563"
                              y3="-0.173553"
                              z3="3.212558"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.110657"
                              y3="-0.049006"
                              z3="4.16797"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.098969"
                              y3="2.038699"
                              z3="1.844849"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.203483"
                              y3="-0.869581"
                              z3="4.060096"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.575683"
                              y3="-2.321883"
                              z3="1.236417"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.016583"
                              y3="1.6837"
                              z3="-2.481546"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.171653"
                              y3="-0.003102"
                              z3="-3.041673"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.388631"
                              y3="-0.194183"
                              z3="-2.145343"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.367646"
                              y3="1.58617"
                              z3="-2.041079"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.273236"
                              y3="0.935652"
                              z3="-1.30882"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.095971"
                              y3="-0.303748"
                              z3="-0.033652"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.988955"
                              y3="-0.788008"
                              z3="-1.734845"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.464419"
                              y3="1.524986"
                              z3="0.298078"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.518134"
                              y3="-0.262387"
                              z3="0.376256"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.560564"
                              y3="0.66682"
                              z3="1.567627"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.158747"
                              y3="-0.56272"
                              z3="4.493747"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.125484"
                              y3="-1.883236"
                              z3="3.662446"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.055802"
                              y3="-0.061552"
                              z3="3.345516"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.201765"
                              y3="0.902033"
                              z3="4.716833"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4681,.2426,.0874;.3204,.2286,-.9972;-.367,.6749,-2.196;-1.8272,.6722,-1.7497;-1.7077,.575,-.3038;1.7392,.0133,-1.0213;-2.875,.6229,.5231;.2626,-.1181,1.914;-.9726,-.1736,3.2126;.1107,-.049,4.168;1.099,2.0387,1.8448;1.2035,-.8696,4.0601;.5757,-2.3219,1.2364;-.0166,1.6837,-2.4815;-.1717,-.0031,-3.0417;-2.3886,-.1942,-2.1453;-2.3676,1.5862,-2.0411;2.2732,.9357,-1.3088;2.096,-.3037,-.0337;1.989,-.788,-1.7348;-3.4644,1.525,.2981;-3.5181,-.2624,.3763;-2.5606,.6668,1.5676;2.1587,-.5627,4.4937;1.1255,-1.8832,3.6624;-2.0558,-.0616,3.3455;.2018,.902,4.7168;/R:/0/N:12,6,7,3,4,9,10,1,11,13,2,5,8/E:(2,3)(4,5)(9,10)(11,12)/CRV:1.3,6.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.46181"
                              y3="0.237541"
                              z3="0.08432"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.321165"
                              y3="0.222765"
                              z3="-1.002844"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.373512"
                              y3="0.649852"
                              z3="-2.204155"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.830903"
                              y3="0.666135"
                              z3="-1.747334"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.705375"
                              y3="0.563217"
                              z3="-0.302518"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.741408"
                              y3="0.020317"
                              z3="-1.02996"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.863082"
                              y3="0.656639"
                              z3="0.533122"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.267722"
                              y3="-0.114582"
                              z3="1.910537"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.974209"
                              y3="-0.209793"
                              z3="3.200111"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.094072"
                              y3="-0.071795"
                              z3="4.170868"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.066649"
                              y3="2.058002"
                              z3="1.860594"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.203706"
                              y3="-0.869018"
                              z3="4.075088"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.622963"
                              y3="-2.30821"
                              z3="1.218957"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.01802"
                              y3="1.649185"
                              z3="-2.51527"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.188649"
                              y3="-0.047125"
                              z3="-3.037134"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.409653"
                              y3="-0.188256"
                              z3="-2.143417"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.358974"
                              y3="1.589759"
                              z3="-2.031708"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.25915"
                              y3="0.939751"
                              z3="-1.352786"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.108761"
                              y3="-0.258305"
                              z3="-0.034033"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.000221"
                              y3="-0.799338"
                              z3="-1.721257"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.428946"
                              y3="1.57123"
                              z3="0.298459"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.533968"
                              y3="-0.210394"
                              z3="0.405796"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.539364"
                              y3="0.710176"
                              z3="1.574358"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.143594"
                              y3="-0.551067"
                              z3="4.533326"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.155411"
                              y3="-1.875302"
                              z3="3.654035"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.061211"
                              y3="-0.12995"
                              z3="3.323853"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.156861"
                              y3="0.875015"
                              z3="4.731121"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4618,.2375,.0843;.3212,.2228,-1.0028;-.3735,.6499,-2.2042;-1.8309,.6661,-1.7473;-1.7054,.5632,-.3025;1.7414,.0203,-1.03;-2.8631,.6566,.5331;.2677,-.1146,1.9105;-.9742,-.2098,3.2001;.0941,-.0718,4.1709;1.0666,2.058,1.8606;1.2037,-.869,4.0751;.623,-2.3082,1.219;-.018,1.6492,-2.5153;-.1886,-.0471,-3.0371;-2.4097,-.1883,-2.1434;-2.359,1.5898,-2.0317;2.2591,.9398,-1.3528;2.1088,-.2583,-.034;2.0002,-.7993,-1.7213;-3.4289,1.5712,.2985;-3.534,-.2104,.4058;-2.5394,.7102,1.5744;2.1436,-.5511,4.5333;1.1554,-1.8753,3.654;-2.0612,-.13,3.3239;.1569,.875,4.7311;/R:/0/N:12,6,7,3,4,9,10,1,11,13,2,5,8/E:(2,3)(4,5)(9,10)(11,12)/CRV:1.3,6.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.459763"
                              y3="0.228886"
                              z3="0.080728"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.318436"
                              y3="0.206653"
                              z3="-1.009845"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.382108"
                              y3="0.617324"
                              z3="-2.213433"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.836146"
                              y3="0.660758"
                              z3="-1.74599"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.704921"
                              y3="0.553901"
                              z3="-0.302031"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.741314"
                              y3="0.020544"
                              z3="-1.038739"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.848255"
                              y3="0.707669"
                              z3="0.544168"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.273459"
                              y3="-0.107786"
                              z3="1.902837"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.972722"
                              y3="-0.262957"
                              z3="3.182192"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.07416"
                              y3="-0.104049"
                              z3="4.173494"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.001504"
                              y3="2.090153"
                              z3="1.870795"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.210802"
                              y3="-0.862904"
                              z3="4.095693"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.69978"
                              y3="-2.288426"
                              z3="1.207873"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.016506"
                              y3="1.604469"
                              z3="-2.550423"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.212896"
                              y3="-0.100038"
                              z3="-3.032652"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.435319"
                              y3="-0.179482"
                              z3="-2.141309"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.347092"
                              y3="1.596056"
                              z3="-2.024738"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.246271"
                              y3="0.946544"
                              z3="-1.364971"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.114256"
                              y3="-0.252562"
                              z3="-0.043953"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.009997"
                              y3="-0.795712"
                              z3="-1.729628"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.385433"
                              y3="1.634628"
                              z3="0.290676"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.550137"
                              y3="-0.138205"
                              z3="0.449036"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.509944"
                              y3="0.781828"
                              z3="1.579925"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.12747"
                              y3="-0.524661"
                              z3="4.585705"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.209125"
                              y3="-1.856843"
                              z3="3.642878"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.063902"
                              y3="-0.233092"
                              z3="3.292614"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.092578"
                              y3="0.833752"
                              z3="4.751227"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4598,.2289,.0807;.3184,.2067,-1.0098;-.3821,.6173,-2.2134;-1.8361,.6608,-1.746;-1.7049,.5539,-.302;1.7413,.0205,-1.0387;-2.8483,.7077,.5442;.2735,-.1078,1.9028;-.9727,-.263,3.1822;.0742,-.104,4.1735;1.0015,2.0902,1.8708;1.2108,-.8629,4.0957;.6998,-2.2884,1.2079;-.0165,1.6045,-2.5504;-.2129,-.1,-3.0327;-2.4353,-.1795,-2.1413;-2.3471,1.5961,-2.0247;2.2463,.9465,-1.365;2.1143,-.2526,-.044;2.01,-.7957,-1.7296;-3.3854,1.6346,.2907;-3.5501,-.1382,.449;-2.5099,.7818,1.5799;2.1275,-.5247,4.5857;1.2091,-1.8568,3.6429;-2.0639,-.2331,3.2926;.0926,.8338,4.7512;/R:/0/N:12,6,7,3,4,9,10,1,11,13,2,5,8/E:(2,3)(4,5)(9,10)(11,12)/CRV:1.3,6.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.459767"
                              y3="0.216641"
                              z3="0.076577"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.313983"
                              y3="0.184809"
                              z3="-1.017941"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.389986"
                              y3="0.591622"
                              z3="-2.220829"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.8408"
                              y3="0.658959"
                              z3="-1.745061"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.705262"
                              y3="0.546006"
                              z3="-0.301895"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.739358"
                              y3="0.014422"
                              z3="-1.048542"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.833271"
                              y3="0.752897"
                              z3="0.554313"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.278017"
                              y3="-0.103162"
                              z3="1.893624"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.969399"
                              y3="-0.311065"
                              z3="3.164082"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.056706"
                              y3="-0.130932"
                              z3="4.174932"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.932701"
                              y3="2.117944"
                              z3="1.869696"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.218551"
                              y3="-0.851815"
                              z3="4.118251"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.772166"
                              y3="-2.273052"
                              z3="1.208078"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.013455"
                              y3="1.56929"
                              z3="-2.572232"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.236055"
                              y3="-0.137358"
                              z3="-3.032686"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.457149"
                              y3="-0.168012"
                              z3="-2.141427"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.335927"
                              y3="1.604927"
                              z3="-2.017575"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.23679"
                              y3="0.955283"
                              z3="-1.343444"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.111835"
                              y3="-0.289358"
                              z3="-0.062973"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.017035"
                              y3="-0.776645"
                              z3="-1.763726"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.34841"
                              y3="1.686425"
                              z3="0.279665"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.55819"
                              y3="-0.07629"
                              z3="0.494129"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.479157"
                              y3="0.851869"
                              z3="1.58349"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.111622"
                              y3="-0.492655"
                              z3="4.636959"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.262871"
                              y3="-1.833046"
                              z3="3.639321"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.062666"
                              y3="-0.328909"
                              z3="3.260862"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.031865"
                              y3="0.797656"
                              z3="4.766482"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4598,.2166,.0766;.314,.1848,-1.0179;-.39,.5916,-2.2208;-1.8408,.659,-1.7451;-1.7053,.546,-.3019;1.7394,.0144,-1.0485;-2.8333,.7529,.5543;.278,-.1032,1.8936;-.9694,-.3111,3.1641;.0567,-.1309,4.1749;.9327,2.1179,1.8697;1.2186,-.8518,4.1183;.7722,-2.2731,1.2081;-.0135,1.5693,-2.5722;-.2361,-.1374,-3.0327;-2.4571,-.168,-2.1414;-2.3359,1.6049,-2.0176;2.2368,.9553,-1.3434;2.1118,-.2894,-.063;2.017,-.7766,-1.7637;-3.3484,1.6864,.2797;-3.5582,-.0763,.4941;-2.4792,.8519,1.5835;2.1116,-.4927,4.637;1.2629,-1.833,3.6393;-2.0627,-.3289,3.2609;.0319,.7977,4.7665;/R:/0/N:12,6,7,3,4,9,10,1,11,13,2,5,8/E:(2,3)(4,5)(9,10)(11,12)/CRV:1.3,6.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.44581"
                              y3="0.221393"
                              z3="0.067299"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.323787"
                              y3="0.201459"
                              z3="-1.038762"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.392629"
                              y3="0.611009"
                              z3="-2.2349"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.840157"
                              y3="0.665297"
                              z3="-1.751577"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.695727"
                              y3="0.548922"
                              z3="-0.308721"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.750841"
                              y3="0.032676"
                              z3="-1.095172"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.831144"
                              y3="0.719359"
                              z3="0.550273"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.278245"
                              y3="-0.126462"
                              z3="1.909864"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.972983"
                              y3="-0.278704"
                              z3="3.192004"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.053594"
                              y3="-0.115027"
                              z3="4.211065"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.969029"
                              y3="2.092824"
                              z3="1.864181"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.206127"
                              y3="-0.867808"
                              z3="4.169392"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.717212"
                              y3="-2.316459"
                              z3="1.23256"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.023809"
                              y3="1.593036"
                              z3="-2.583294"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.240419"
                              y3="-0.112597"
                              z3="-3.052264"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.451412"
                              y3="-0.16748"
                              z3="-2.146148"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.346589"
                              y3="1.607785"
                              z3="-2.018804"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.249336"
                              y3="0.975449"
                              z3="-1.395829"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.139688"
                              y3="-0.2713"
                              z3="-0.117471"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.013238"
                              y3="-0.755349"
                              z3="-1.817679"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.366618"
                              y3="1.645213"
                              z3="0.285606"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.53673"
                              y3="-0.12448"
                              z3="0.477919"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.481991"
                              y3="0.813549"
                              z3="1.582433"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.110166"
                              y3="-0.518932"
                              z3="4.679114"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.224546"
                              y3="-1.869354"
                              z3="3.7266"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.069794"
                              y3="-0.254079"
                              z3="3.284196"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.054011"
                              y3="0.82651"
                              z3="4.780242"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.451132"
                              y3="0.228633"
                              z3="0.069743"/>
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                              id="a2"
                              x3="0.320515"
                              y3="0.202532"
                              z3="-1.030716"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.388364"
                              y3="0.617716"
                              z3="-2.227443"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.837924"
                              y3="0.674952"
                              z3="-1.748871"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.69665"
                              y3="0.561211"
                              z3="-0.30673"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.743278"
                              y3="0.010516"
                              z3="-1.07619"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.836259"
                              y3="0.713366"
                              z3="0.548705"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.275222"
                              y3="-0.107805"
                              z3="1.901095"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.969213"
                              y3="-0.277798"
                              z3="3.183356"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.058769"
                              y3="-0.117863"
                              z3="4.199319"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.962185"
                              y3="2.10868"
                              z3="1.864066"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.209613"
                              y3="-0.857149"
                              z3="4.147465"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.734117"
                              y3="-2.290167"
                              z3="1.21293"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.016098"
                              y3="1.600648"
                              z3="-2.568225"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.233832"
                              y3="-0.102457"
                              z3="-3.046472"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.448034"
                              y3="-0.157761"
                              z3="-2.142768"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.341912"
                              y3="1.616668"
                              z3="-2.019003"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.253592"
                              y3="0.940586"
                              z3="-1.381993"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.119403"
                              y3="-0.291679"
                              z3="-0.092165"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.000717"
                              y3="-0.791575"
                              z3="-1.787007"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.380628"
                              y3="1.634214"
                              z3="0.287623"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.531109"
                              y3="-0.139149"
                              z3="0.465839"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.493098"
                              y3="0.802773"
                              z3="1.583213"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.110206"
                              y3="-0.505256"
                              z3="4.658936"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.234346"
                              y3="-1.849674"
                              z3="3.689217"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.062891"
                              y3="-0.262785"
                              z3="3.285209"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.059193"
                              y3="0.815074"
                              z3="4.782995"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 a10" 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"/>
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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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.4533"
                              y3="0.233455"
                              z3="0.068021"/>
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                              id="a2"
                              x3="0.319912"
                              y3="0.208906"
                              z3="-1.029884"/>
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                              id="a3"
                              x3="-0.386571"
                              y3="0.628539"
                              z3="-2.225711"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.837175"
                              y3="0.682195"
                              z3="-1.749865"/>
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                              id="a5"
                              x3="-1.696643"
                              y3="0.569331"
                              z3="-0.308312"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.740055"
                              y3="0.004402"
                              z3="-1.073737"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.841003"
                              y3="0.701095"
                              z3="0.543299"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.272739"
                              y3="-0.107275"
                              z3="1.895745"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.96356"
                              y3="-0.267592"
                              z3="3.185523"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.066265"
                              y3="-0.113905"
                              z3="4.202431"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.966287"
                              y3="2.10713"
                              z3="1.851854"/>
                        <atom elementType="C"
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                              x3="1.210557"
                              y3="-0.858799"
                              z3="4.154359"/>
                        <atom elementType="Cl"
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                              x3="0.731406"
                              y3="-2.288113"
                              z3="1.209381"/>
                        <atom elementType="H"
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                              x3="-0.015253"
                              y3="1.613603"
                              z3="-2.560872"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.229593"
                              y3="-0.087747"
                              z3="-3.047186"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.443942"
                              y3="-0.15286"
                              z3="-2.143304"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.343555"
                              y3="1.621964"
                              z3="-2.020764"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.257304"
                              y3="0.927877"
                              z3="-1.382752"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.113369"
                              y3="-0.297979"
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                        <atom elementType="H"
                              id="a20"
                              x3="1.98981"
                              y3="-0.804712"
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                        <atom elementType="H"
                              id="a21"
                              x3="-3.395916"
                              y3="1.616392"
                              z3="0.285438"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.523918"
                              y3="-0.160332"
                              z3="0.450875"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.503047"
                              y3="0.787469"
                              z3="1.579211"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.11339"
                              y3="-0.511881"
                              z3="4.664857"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.228331"
                              y3="-1.850779"
                              z3="3.694981"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.055724"
                              y3="-0.245035"
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                        <atom elementType="H"
                              id="a27"
                              x3="0.073785"
                              y3="0.821101"
                              z3="4.782948"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
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                        <bond atomRefs2="a8 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.210723"
                              z3="-1.029319"/>
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                              y3="0.624354"
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                              x3="1.744241"
                              y3="0.015871"
                              z3="-1.072424"/>
                        <atom elementType="C"
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                              x3="-2.837779"
                              y3="0.694855"
                              z3="0.547402"/>
                        <atom elementType="Ru"
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                              x3="0.272464"
                              y3="-0.104471"
                              z3="1.892394"/>
                        <atom elementType="C"
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                              x3="-0.963355"
                              y3="-0.253212"
                              z3="3.182975"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.065174"
                              y3="-0.111247"
                              z3="4.199819"/>
                        <atom elementType="Cl"
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                              x3="0.98471"
                              y3="2.102466"
                              z3="1.847396"/>
                        <atom elementType="C"
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                              x3="1.204013"
                              y3="-0.867599"
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                              x3="0.704348"
                              y3="-2.289399"
                              z3="1.209921"/>
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                              x3="-0.018008"
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                              z3="-2.566152"/>
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                        <atom elementType="H"
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                        <atom elementType="H"
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                              x3="-3.401874"
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                              id="a22"
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                              id="a23"
                              x3="-2.498318"
                              y3="0.794997"
                              z3="1.581594"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.108252"
                              y3="-0.530218"
                              z3="4.66654"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.213138"
                              y3="-1.858049"
                              z3="3.688534"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.055281"
                              y3="-0.220868"
                              z3="3.29102"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.078822"
                              y3="0.822214"
                              z3="4.780972"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4502,.2334,.0669;.3222,.2107,-1.0293;-.3876,.6244,-2.2262;-1.8374,.6778,-1.7474;-1.6951,.5655,-.306;1.7442,.0159,-1.0724;-2.8378,.6949,.5474;.2725,-.1045,1.8924;-.9634,-.2532,3.183;.0652,-.1112,4.1998;.9847,2.1025,1.8474;1.204,-.8676,4.1518;.7043,-2.2894,1.2099;-.018,1.609,-2.5662;-.2311,-.0953,-3.0453;-2.4447,-.1573,-2.14;-2.3442,1.6174,-2.0182;2.2544,.9431,-1.3815;2.1211,-.2849,-.0887;1.9981,-.7906,-1.7799;-3.4019,1.6021,.2806;-3.512,-.1741,.4652;-2.4983,.795,1.5816;2.1083,-.5302,4.6665;1.2131,-1.858,3.6885;-2.0553,-.2209,3.291;.0788,.8222,4.781;/R:/0/N:12,6,7,3,4,9,10,1,11,13,2,5,8/E:(2,3)(4,5)(9,10)(11,12)/CRV:1.3,6.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.450375"
                              y3="0.243285"
                              z3="0.06873"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.323508"
                              y3="0.220206"
                              z3="-1.024153"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.387469"
                              y3="0.621847"
                              z3="-2.225372"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.837789"
                              y3="0.672706"
                              z3="-1.746974"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.696457"
                              y3="0.570732"
                              z3="-0.304485"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.746058"
                              y3="0.026846"
                              z3="-1.065202"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.842168"
                              y3="0.686481"
                              z3="0.546294"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.272712"
                              y3="-0.096556"
                              z3="1.889611"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.95867"
                              y3="-0.231726"
                              z3="3.182235"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.071662"
                              y3="-0.108505"
                              z3="4.197418"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.014492"
                              y3="2.096976"
                              z3="1.849855"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.199292"
                              y3="-0.882216"
                              z3="4.146353"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.678742"
                              y3="-2.283425"
                              z3="1.20447"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.02136"
                              y3="1.60521"
                              z3="-2.572706"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.227704"
                              y3="-0.103968"
                              z3="-3.038585"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.441002"
                              y3="-0.16772"
                              z3="-2.134934"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.347789"
                              y3="1.608273"
                              z3="-2.025277"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.254269"
                              y3="0.954141"
                              z3="-1.379535"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.123658"
                              y3="-0.268835"
                              z3="-0.07994"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.001199"
                              y3="-0.781608"
                              z3="-1.769591"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.424191"
                              y3="1.577591"
                              z3="0.266763"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.498371"
                              y3="-0.197742"
                              z3="0.475408"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.505024"
                              y3="0.806501"
                              z3="1.57829"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.107287"
                              y3="-0.563352"
                              z3="4.666563"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.19266"
                              y3="-1.867399"
                              z3="3.671911"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.049807"
                              y3="-0.184287"
                              z3="3.292854"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.096647"
                              y3="0.822993"
                              z3="4.782129"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4504,.2433,.0687;.3235,.2202,-1.0242;-.3875,.6218,-2.2254;-1.8378,.6727,-1.747;-1.6965,.5707,-.3045;1.7461,.0268,-1.0652;-2.8422,.6865,.5463;.2727,-.0966,1.8896;-.9587,-.2317,3.1822;.0717,-.1085,4.1974;1.0145,2.097,1.8499;1.1993,-.8822,4.1464;.6787,-2.2834,1.2045;-.0214,1.6052,-2.5727;-.2277,-.104,-3.0386;-2.441,-.1677,-2.1349;-2.3478,1.6083,-2.0253;2.2543,.9541,-1.3795;2.1237,-.2688,-.0799;2.0012,-.7816,-1.7696;-3.4242,1.5776,.2668;-3.4984,-.1977,.4754;-2.505,.8065,1.5783;2.1073,-.5634,4.6666;1.1927,-1.8674,3.6719;-2.0498,-.1843,3.2929;.0966,.823,4.7821;/R:/0/N:12,6,7,3,4,9,10,1,11,13,2,5,8/E:(2,3)(4,5)(9,10)(11,12)/CRV:1.3,6.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.449722"
                              y3="0.25756"
                              z3="0.071204"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.325179"
                              y3="0.2327"
                              z3="-1.019981"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.387948"
                              y3="0.617991"
                              z3="-2.225923"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.838717"
                              y3="0.66391"
                              z3="-1.747588"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.697363"
                              y3="0.579056"
                              z3="-0.303419"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.748595"
                              y3="0.042947"
                              z3="-1.057825"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.845897"
                              y3="0.676768"
                              z3="0.545709"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.274126"
                              y3="-0.085282"
                              z3="1.886246"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.953683"
                              y3="-0.201923"
                              z3="3.180673"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.079298"
                              y3="-0.106875"
                              z3="4.195046"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.057552"
                              y3="2.090058"
                              z3="1.854418"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.19137"
                              y3="-0.902452"
                              z3="4.139633"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.642534"
                              y3="-2.27775"
                              z3="1.198006"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.027696"
                              y3="1.599674"
                              z3="-2.583048"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.22345"
                              y3="-0.115502"
                              z3="-3.031131"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.43519"
                              y3="-0.185441"
                              z3="-2.126868"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.355195"
                              y3="1.592461"
                              z3="-2.037619"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.254143"
                              y3="0.97119"
                              z3="-1.374194"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.125141"
                              y3="-0.248441"
                              z3="-0.070152"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.008003"
                              y3="-0.76582"
                              z3="-1.760533"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.456549"
                              y3="1.541414"
                              z3="0.245963"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.473405"
                              y3="-0.229331"
                              z3="0.497877"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.511314"
                              y3="0.831529"
                              z3="1.57387"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.102391"
                              y3="-0.609217"
                              z3="4.669132"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.166308"
                              y3="-1.879437"
                              z3="3.649452"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.043928"
                              y3="-0.132035"
                              z3="3.294007"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.119424"
                              y3="0.818698"
                              z3="4.789174"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4497,.2576,.0712;.3252,.2327,-1.02;-.3879,.618,-2.2259;-1.8387,.6639,-1.7476;-1.6974,.5791,-.3034;1.7486,.0429,-1.0578;-2.8459,.6768,.5457;.2741,-.0853,1.8862;-.9537,-.2019,3.1807;.0793,-.1069,4.195;1.0576,2.0901,1.8544;1.1914,-.9025,4.1396;.6425,-2.2778,1.198;-.0277,1.5997,-2.583;-.2235,-.1155,-3.0311;-2.4352,-.1854,-2.1269;-2.3552,1.5925,-2.0376;2.2541,.9712,-1.3742;2.1251,-.2484,-.0702;2.008,-.7658,-1.7605;-3.4565,1.5414,.246;-3.4734,-.2293,.4979;-2.5113,.8315,1.5739;2.1024,-.6092,4.6691;1.1663,-1.8794,3.6495;-2.0439,-.132,3.294;.1194,.8187,4.7892;/R:/0/N:12,6,7,3,4,9,10,1,11,13,2,5,8/E:(2,3)(4,5)(9,10)(11,12)/CRV:1.3,6.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.448065"
                              y3="0.278094"
                              z3="0.074697"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.32721"
                              y3="0.249853"
                              z3="-1.016529"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.388959"
                              y3="0.613778"
                              z3="-2.227009"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.840046"
                              y3="0.650957"
                              z3="-1.74872"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.697609"
                              y3="0.591362"
                              z3="-0.302812"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.751519"
                              y3="0.065937"
                              z3="-1.050387"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.849152"
                              y3="0.663782"
                              z3="0.544963"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.277604"
                              y3="-0.072004"
                              z3="1.882198"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.94749"
                              y3="-0.159884"
                              z3="3.178637"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.08939"
                              y3="-0.10507"
                              z3="4.192586"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.118856"
                              y3="2.078674"
                              z3="1.861342"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.17815"
                              y3="-0.931039"
                              z3="4.132285"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.592035"
                              y3="-2.273041"
                              z3="1.189071"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.038011"
                              y3="1.593721"
                              z3="-2.596803"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.217538"
                              y3="-0.128865"
                              z3="-3.022036"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.425715"
                              y3="-0.211977"
                              z3="-2.114333"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.367591"
                              y3="1.56816"
                              z3="-2.054901"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.254405"
                              y3="0.995623"
                              z3="-1.367898"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.125887"
                              y3="-0.219541"
                              z3="-0.059833"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.017349"
                              y3="-0.742635"
                              z3="-1.751309"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.501925"
                              y3="1.484195"
                              z3="0.213273"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.432333"
                              y3="-0.272896"
                              z3="0.535845"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.52169"
                              y3="0.875311"
                              z3="1.565314"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.091655"
                              y3="-0.673739"
                              z3="4.675078"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.130072"
                              y3="-1.896507"
                              z3="3.621657"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.034742"
                              y3="-0.056479"
                              z3="3.296106"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.150741"
                              y3="0.81068"
                              z3="4.801648"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4481,.2781,.0747;.3272,.2499,-1.0165;-.389,.6138,-2.227;-1.84,.651,-1.7487;-1.6976,.5914,-.3028;1.7515,.0659,-1.0504;-2.8492,.6638,.545;.2776,-.072,1.8822;-.9475,-.1599,3.1786;.0894,-.1051,4.1926;1.1189,2.0787,1.8613;1.1782,-.931,4.1323;.592,-2.273,1.1891;-.038,1.5937,-2.5968;-.2175,-.1289,-3.022;-2.4257,-.212,-2.1143;-2.3676,1.5682,-2.0549;2.2544,.9956,-1.3679;2.1259,-.2195,-.0598;2.0173,-.7426,-1.7513;-3.5019,1.4842,.2133;-3.4323,-.2729,.5358;-2.5217,.8753,1.5653;2.0917,-.6737,4.6751;1.1301,-1.8965,3.6217;-2.0347,-.0565,3.2961;.1507,.8107,4.8016;/R:/0/N:12,6,7,3,4,9,10,1,11,13,2,5,8/E:(2,3)(4,5)(9,10)(11,12)/CRV:1.3,6.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.445642"
                              y3="0.298894"
                              z3="0.077188"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.328965"
                              y3="0.265411"
                              z3="-1.016093"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.39009"
                              y3="0.61265"
                              z3="-2.228565"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.841356"
                              y3="0.636793"
                              z3="-1.750486"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.696673"
                              y3="0.604998"
                              z3="-0.303405"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.754019"
                              y3="0.088515"
                              z3="-1.045982"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.849172"
                              y3="0.648908"
                              z3="0.545883"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.282634"
                              y3="-0.060262"
                              z3="1.877587"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.941399"
                              y3="-0.112925"
                              z3="3.176343"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.098321"
                              y3="-0.10274"
                              z3="4.190467"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.183286"
                              y3="2.065203"
                              z3="1.866369"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.160384"
                              y3="-0.960844"
                              z3="4.125807"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.535939"
                              y3="-2.271268"
                              z3="1.180708"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.050435"
                              y3="1.593141"
                              z3="-2.606289"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.210649"
                              y3="-0.134423"
                              z3="-3.017157"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.412884"
                              y3="-0.242258"
                              z3="-2.100343"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.383397"
                              y3="1.539987"
                              z3="-2.072986"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.25558"
                              y3="1.021273"
                              z3="-1.356991"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.125406"
                              y3="-0.19629"
                              z3="-0.054101"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.026997"
                              y3="-0.715804"
                              z3="-1.749338"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.551372"
                              y3="1.409655"
                              z3="0.175632"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.374904"
                              y3="-0.320285"
                              z3="0.589511"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.534285"
                              y3="0.93348"
                              z3="1.55304"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.07471"
                              y3="-0.740793"
                              z3="4.682423"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.091386"
                              y3="-1.914494"
                              z3="3.595929"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.023437"
                              y3="0.030519"
                              z3="3.298767"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.182076"
                              y3="0.799408"
                              z3="4.818211"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4456,.2989,.0772;.329,.2654,-1.0161;-.3901,.6127,-2.2286;-1.8414,.6368,-1.7505;-1.6967,.605,-.3034;1.754,.0885,-1.046;-2.8492,.6489,.5459;.2826,-.0603,1.8776;-.9414,-.1129,3.1763;.0983,-.1027,4.1905;1.1833,2.0652,1.8664;1.1604,-.9608,4.1258;.5359,-2.2713,1.1807;-.0504,1.5931,-2.6063;-.2106,-.1344,-3.0172;-2.4129,-.2423,-2.1003;-2.3834,1.54,-2.073;2.2556,1.0213,-1.357;2.1254,-.1963,-.0541;2.027,-.7158,-1.7493;-3.5514,1.4097,.1756;-3.3749,-.3203,.5895;-2.5343,.9335,1.553;2.0747,-.7408,4.6824;1.0914,-1.9145,3.5959;-2.0234,.0305,3.2988;.1821,.7994,4.8182;/R:/0/N:12,6,7,3,4,9,10,1,11,13,2,5,8/E:(2,3)(4,5)(9,10)(11,12)/CRV:1.3,6.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.442227"
                              y3="0.314336"
                              z3="0.077529"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.33051"
                              y3="0.274739"
                              z3="-1.019016"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.391025"
                              y3="0.617624"
                              z3="-2.22979"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.84207"
                              y3="0.623712"
                              z3="-1.751856"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.694071"
                              y3="0.616677"
                              z3="-0.304531"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.756046"
                              y3="0.104831"
                              z3="-1.047021"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.845064"
                              y3="0.634798"
                              z3="0.549255"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.287925"
                              y3="-0.054574"
                              z3="1.872992"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.936189"
                              y3="-0.070093"
                              z3="3.174076"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.103944"
                              y3="-0.098866"
                              z3="4.189148"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.236213"
                              y3="2.051663"
                              z3="1.866333"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.140258"
                              y3="-0.986068"
                              z3="4.122613"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.483462"
                              y3="-2.273977"
                              z3="1.175473"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.063602"
                              y3="1.603305"
                              z3="-2.6047"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.203492"
                              y3="-0.124531"
                              z3="-3.020688"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.396699"
                              y3="-0.271955"
                              z3="-2.086883"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.400957"
                              y3="1.511671"
                              z3="-2.087299"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.257337"
                              y3="1.042071"
                              z3="-1.344772"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.125475"
                              y3="-0.185268"
                              z3="-0.056322"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.034767"
                              y3="-0.691398"
                              z3="-1.757339"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.594713"
                              y3="1.326198"
                              z3="0.139064"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.30772"
                              y3="-0.361653"
                              z3="0.653437"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.549066"
                              y3="0.998903"
                              z3="1.537112"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.054599"
                              y3="-0.797355"
                              z3="4.690202"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.05463"
                              y3="-1.931241"
                              z3="3.579908"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.011108"
                              y3="0.113473"
                              z3="3.300963"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.206847"
                              y3="0.789429"
                              z3="4.834242"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.438039"
                              y3="0.323149"
                              z3="0.075477"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.33197"
                              y3="0.277878"
                              z3="-1.024353"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.391579"
                              y3="0.631765"
                              z3="-2.229812"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.841985"
                              y3="0.612118"
                              z3="-1.752454"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.690347"
                              y3="0.625702"
                              z3="-0.305449"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.757709"
                              y3="0.113205"
                              z3="-1.052568"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.837997"
                              y3="0.618166"
                              z3="0.555214"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.292921"
                              y3="-0.054141"
                              z3="1.867523"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.930938"
                              y3="-0.028526"
                              z3="3.171187"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.106874"
                              y3="-0.090688"
                              z3="4.187992"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.282561"
                              y3="2.035661"
                              z3="1.858316"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.117292"
                              y3="-1.006199"
                              z3="4.122854"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.433012"
                              y3="-2.280113"
                              z3="1.174595"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.077889"
                              y3="1.628648"
                              z3="-2.587246"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.19498"
                              y3="-0.093339"
                              z3="-3.0338"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.375231"
                              y3="-0.301092"
                              z3="-2.074967"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.420726"
                              y3="1.483045"
                              z3="-2.097588"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.260552"
                              y3="1.05697"
                              z3="-1.326036"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.125498"
                              y3="-0.194461"
                              z3="-0.067051"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.039412"
                              y3="-0.667834"
                              z3="-1.777998"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.633418"
                              y3="1.228286"
                              z3="0.104868"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.22874"
                              y3="-0.399358"
                              z3="0.727257"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.569366"
                              y3="1.066756"
                              z3="1.516948"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.032694"
                              y3="-0.844437"
                              z3="4.697539"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.014664"
                              y3="-1.946212"
                              z3="3.573592"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.997211"
                              y3="0.196253"
                              z3="3.301548"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.227294"
                              y3="0.785246"
                              z3="4.846542"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.433129"
                              y3="0.326586"
                              z3="0.072156"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.333665"
                              y3="0.278409"
                              z3="-1.030356"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.392208"
                              y3="0.651104"
                              z3="-2.228597"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.841301"
                              y3="0.602721"
                              z3="-1.751791"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.686396"
                              y3="0.630244"
                              z3="-0.305209"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.759522"
                              y3="0.116858"
                              z3="-1.060775"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.829943"
                              y3="0.599363"
                              z3="0.562789"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.297213"
                              y3="-0.057344"
                              z3="1.86205"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.925267"
                              y3="0.009966"
                              z3="3.167606"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.10803"
                              y3="-0.078972"
                              z3="4.186789"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.3254"
                              y3="2.016363"
                              z3="1.846261"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.092961"
                              y3="-1.021508"
                              z3="4.126152"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.387025"
                              y3="-2.287089"
                              z3="1.176168"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.092311"
                              y3="1.66126"
                              z3="-2.561004"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.186751"
                              y3="-0.050892"
                              z3="-3.050402"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.352233"
                              y3="-0.326061"
                              z3="-2.066088"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.439496"
                              y3="1.457405"
                              z3="-2.102884"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.264616"
                              y3="1.067549"
                              z3="-1.304036"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.125832"
                              y3="-0.217033"
                              z3="-0.083649"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.041696"
                              y3="-0.643981"
                              z3="-1.806492"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.663878"
                              y3="1.123968"
                              z3="0.076753"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.147921"
                              y3="-0.429597"
                              z3="0.802164"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.59549"
                              y3="1.127115"
                              z3="1.49384"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.010612"
                              y3="-0.883295"
                              z3="4.704302"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.970909"
                              y3="-1.95875"
                              z3="3.575412"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.982432"
                              y3="0.272993"
                              z3="3.299049"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.245283"
                              y3="0.789069"
                              z3="4.851921"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4331,.3266,.0722;.3337,.2784,-1.0304;-.3922,.6511,-2.2286;-1.8413,.6027,-1.7518;-1.6864,.6302,-.3052;1.7595,.1169,-1.0608;-2.8299,.5994,.5628;.2972,-.0573,1.862;-.9253,.01,3.1676;.108,-.079,4.1868;1.3254,2.0164,1.8463;1.093,-1.0215,4.1262;.387,-2.2871,1.1762;-.0923,1.6613,-2.561;-.1868,-.0509,-3.0504;-2.3522,-.3261,-2.0661;-2.4395,1.4574,-2.1029;2.2646,1.0675,-1.304;2.1258,-.217,-.0836;2.0417,-.644,-1.8065;-3.6639,1.124,.0768;-3.1479,-.4296,.8022;-2.5955,1.1271,1.4938;2.0106,-.8833,4.7043;.9709,-1.9587,3.5754;-1.9824,.273,3.299;.2453,.7891,4.8519;/R:/0/N:12,6,7,3,4,9,10,1,11,13,2,5,8/E:(2,3)(4,5)(9,10)(11,12)/CRV:1.3,6.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.426741"
                              y3="0.326802"
                              z3="0.068007"/>
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                              y3="0.279773"
                              z3="-1.03684"/>
                        <atom elementType="C"
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                              x3="-0.393427"
                              y3="0.67287"
                              z3="-2.226784"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.840401"
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                              z3="-1.749856"/>
                        <atom elementType="N"
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                              x3="-1.682098"
                              y3="0.629466"
                              z3="-0.303583"/>
                        <atom elementType="C"
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                              x3="1.762196"
                              y3="0.119581"
                              z3="-1.071681"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.820653"
                              y3="0.577761"
                              z3="0.572368"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.301421"
                              y3="-0.062739"
                              z3="1.857273"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.919235"
                              y3="0.047175"
                              z3="3.163231"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.10724"
                              y3="-0.064772"
                              z3="4.185831"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.36976"
                              y3="1.993113"
                              z3="1.834428"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.065514"
                              y3="-1.03442"
                              z3="4.132174"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.344124"
                              y3="-2.29368"
                              z3="1.17775"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.107438"
                              y3="1.696103"
                              z3="-2.532126"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.179818"
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                        <atom elementType="H"
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                              x3="-2.329919"
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                        <atom elementType="H"
                              id="a17"
                              x3="-2.45649"
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                              z3="-2.103139"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.26968"
                              y3="1.076291"
                              z3="-1.283582"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.127479"
                              y3="-0.244435"
                              z3="-0.105207"/>
                        <atom elementType="H"
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                              x3="2.042543"
                              y3="-0.618672"
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                              x3="-3.68696"
                              y3="1.011076"
                              z3="0.054877"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.064387"
                              y3="-0.45293"
                              z3="0.880106"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.626968"
                              y3="1.180857"
                              z3="1.467523"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.986341"
                              y3="-0.918959"
                              z3="4.711162"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.92024"
                              y3="-1.970106"
                              z3="3.583878"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.966859"
                              y3="0.346826"
                              z3="3.292386"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.262586"
                              y3="0.79959"
                              z3="4.851134"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4267,.3268,.068;.3363,.2798,-1.0368;-.3934,.6729,-2.2268;-1.8404,.5951,-1.7499;-1.6821,.6295,-.3036;1.7622,.1196,-1.0717;-2.8207,.5778,.5724;.3014,-.0627,1.8573;-.9192,.0472,3.1632;.1072,-.0648,4.1858;1.3698,1.9931,1.8344;1.0655,-1.0344,4.1322;.3441,-2.2937,1.1778;-.1074,1.6961,-2.5321;-.1798,-.0043,-3.0671;-2.3299,-.3464,-2.0604;-2.4565,1.4355,-2.1031;2.2697,1.0763,-1.2836;2.1275,-.2444,-.1052;2.0425,-.6187,-1.8397;-3.687,1.0111,.0549;-3.0644,-.4529,.8801;-2.627,1.1809,1.4675;1.9863,-.919,4.7112;.9202,-1.9701,3.5839;-1.9669,.3468,3.2924;.2626,.7996,4.8511;/R:/0/N:12,6,7,3,4,9,10,1,11,13,2,5,8/E:(2,3)(4,5)(9,10)(11,12)/CRV:1.3,6.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.419934"
                              y3="0.32349"
                              z3="0.063682"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.339467"
                              y3="0.282164"
                              z3="-1.043026"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.394897"
                              y3="0.695907"
                              z3="-2.224212"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.839434"
                              y3="0.591224"
                              z3="-1.747079"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.678092"
                              y3="0.623035"
                              z3="-0.300813"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.765346"
                              y3="0.120758"
                              z3="-1.083485"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.811611"
                              y3="0.553759"
                              z3="0.582556"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.305146"
                              y3="-0.070139"
                              z3="1.853618"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.913152"
                              y3="0.081195"
                              z3="3.158645"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.105788"
                              y3="-0.047963"
                              z3="4.184949"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.412276"
                              y3="1.967672"
                              z3="1.822866"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.03746"
                              y3="-1.043759"
                              z3="4.140289"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.307693"
                              y3="-2.300609"
                              z3="1.180432"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.121282"
                              y3="1.730786"
                              z3="-2.502454"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.174639"
                              y3="0.043236"
                              z3="-3.082198"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.310877"
                              y3="-0.358822"
                              z3="-2.05973"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.469895"
                              y3="1.421313"
                              z3="-2.098059"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.277114"
                              y3="1.082654"
                              z3="-1.256489"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.127867"
                              y3="-0.283809"
                              z3="-0.132253"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.041428"
                              y3="-0.588341"
                              z3="-1.879053"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.703176"
                              y3="0.891801"
                              z3="0.038453"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.981832"
                              y3="-0.468692"
                              z3="0.958079"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.6646"
                              y3="1.22662"
                              z3="1.437163"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.963049"
                              y3="-0.948995"
                              z3="4.716104"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.865214"
                              y3="-1.979462"
                              z3="3.59963"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.951618"
                              y3="0.413481"
                              z3="3.281891"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.281203"
                              y3="0.817948"
                              z3="4.842621"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4199,.3235,.0637;.3395,.2822,-1.043;-.3949,.6959,-2.2242;-1.8394,.5912,-1.7471;-1.6781,.623,-.3008;1.7653,.1208,-1.0835;-2.8116,.5538,.5826;.3051,-.0701,1.8536;-.9132,.0812,3.1586;.1058,-.048,4.1849;1.4123,1.9677,1.8229;1.0375,-1.0438,4.1403;.3077,-2.3006,1.1804;-.1213,1.7308,-2.5025;-.1746,.0432,-3.0822;-2.3109,-.3588,-2.0597;-2.4699,1.4213,-2.0981;2.2771,1.0827,-1.2565;2.1279,-.2838,-.1323;2.0414,-.5883,-1.8791;-3.7032,.8918,.0385;-2.9818,-.4687,.9581;-2.6646,1.2266,1.4372;1.963,-.949,4.7161;.8652,-1.9795,3.5996;-1.9516,.4135,3.2819;.2812,.8179,4.8426;/R:/0/N:12,6,7,3,4,9,10,1,11,13,2,5,8/E:(2,3)(4,5)(9,10)(11,12)/CRV:1.3,6.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.407912"
                              y3="0.31392"
                              z3="0.060991"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.34156"
                              y3="0.270416"
                              z3="-1.05042"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.399502"
                              y3="0.701693"
                              z3="-2.223051"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.840938"
                              y3="0.607304"
                              z3="-1.734496"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.667408"
                              y3="0.621717"
                              z3="-0.289321"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.764661"
                              y3="0.08674"
                              z3="-1.10535"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.793026"
                              y3="0.575913"
                              z3="0.605686"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.32301"
                              y3="-0.072195"
                              z3="1.851345"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.925432"
                              y3="0.033765"
                              z3="3.131512"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.071648"
                              y3="-0.05457"
                              z3="4.178466"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.357338"
                              y3="2.004495"
                              z3="1.845835"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.03028"
                              y3="-1.023296"
                              z3="4.154886"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.422979"
                              y3="-2.292524"
                              z3="1.162025"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.117773"
                              y3="1.737405"
                              z3="-2.492541"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.192365"
                              y3="0.054784"
                              z3="-3.089299"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.324589"
                              y3="-0.334761"
                              z3="-2.052714"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.464638"
                              y3="1.447258"
                              z3="-2.073368"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.292118"
                              y3="1.043753"
                              z3="-1.252179"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.124277"
                              y3="-0.360211"
                              z3="-0.171028"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.019376"
                              y3="-0.601981"
                              z3="-1.924726"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.692605"
                              y3="0.884483"
                              z3="0.05617"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.94733"
                              y3="-0.4352"
                              z3="1.017148"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.647241"
                              y3="1.280092"
                              z3="1.436161"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.946366"
                              y3="-0.900973"
                              z3="4.740428"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.885515"
                              y3="-1.965668"
                              z3="3.619283"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.977888"
                              y3="0.32871"
                              z3="3.226704"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.213527"
                              y3="0.82538"
                              z3="4.82398"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4079,.3139,.061;.3416,.2704,-1.0504;-.3995,.7017,-2.2231;-1.8409,.6073,-1.7345;-1.6674,.6217,-.2893;1.7647,.0867,-1.1054;-2.793,.5759,.6057;.323,-.0722,1.8513;-.9254,.0338,3.1315;.0716,-.0546,4.1785;1.3573,2.0045,1.8458;1.0303,-1.0233,4.1549;.423,-2.2925,1.162;-.1178,1.7374,-2.4925;-.1924,.0548,-3.0893;-2.3246,-.3348,-2.0527;-2.4646,1.4473,-2.0734;2.2921,1.0438,-1.2522;2.1243,-.3602,-.171;2.0194,-.602,-1.9247;-3.6926,.8845,.0562;-2.9473,-.4352,1.0171;-2.6472,1.2801,1.4362;1.9464,-.901,4.7404;.8855,-1.9657,3.6193;-1.9779,.3287,3.2267;.2135,.8254,4.824;/R:/0/N:12,6,7,3,4,9,10,1,11,13,2,5,8/E:(2,3)(4,5)(9,10)(11,12)/CRV:1.3,6.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.406067"
                              y3="0.28472"
                              z3="0.060518"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.338908"
                              y3="0.253567"
                              z3="-1.053492"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.402931"
                              y3="0.704007"
                              z3="-2.219002"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.843182"
                              y3="0.621862"
                              z3="-1.72501"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.664174"
                              y3="0.607957"
                              z3="-0.28028"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.761645"
                              y3="0.068654"
                              z3="-1.112317"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.787772"
                              y3="0.595248"
                              z3="0.616305"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.341029"
                              y3="-0.088171"
                              z3="1.847293"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.928503"
                              y3="-0.010721"
                              z3="3.107449"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.05262"
                              y3="-0.054742"
                              z3="4.169264"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.318761"
                              y3="2.013872"
                              z3="1.833244"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.032534"
                              y3="-1.000874"
                              z3="4.170076"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.516739"
                              y3="-2.306532"
                              z3="1.169838"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.110674"
                              y3="1.739198"
                              z3="-2.478946"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.205955"
                              y3="0.062901"
                              z3="-3.091992"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.343213"
                              y3="-0.306575"
                              z3="-2.058142"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.455035"
                              y3="1.477212"
                              z3="-2.046955"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.292409"
                              y3="1.028972"
                              z3="-1.222188"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.114253"
                              y3="-0.424705"
                              z3="-0.19766"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.013453"
                              y3="-0.588769"
                              z3="-1.957738"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.681992"
                              y3="0.918309"
                              z3="0.066066"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.964544"
                              y3="-0.410148"
                              z3="1.033144"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.623809"
                              y3="1.301687"
                              z3="1.441724"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.940693"
                              y3="-0.850255"
                              z3="4.760405"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.909441"
                              y3="-1.953445"
                              z3="3.648719"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.991226"
                              y3="0.249495"
                              z3="3.178242"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.170602"
                              y3="0.843725"
                              z3="4.793564"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4061,.2847,.0605;.3389,.2536,-1.0535;-.4029,.704,-2.219;-1.8432,.6219,-1.725;-1.6642,.608,-.2803;1.7616,.0687,-1.1123;-2.7878,.5952,.6163;.341,-.0882,1.8473;-.9285,-.0107,3.1074;.0526,-.0547,4.1693;1.3188,2.0139,1.8332;1.0325,-1.0009,4.1701;.5167,-2.3065,1.1698;-.1107,1.7392,-2.4789;-.206,.0629,-3.092;-2.3432,-.3066,-2.0581;-2.455,1.4772,-2.047;2.2924,1.029,-1.2222;2.1143,-.4247,-.1977;2.0135,-.5888,-1.9577;-3.682,.9183,.0661;-2.9645,-.4101,1.0331;-2.6238,1.3017,1.4417;1.9407,-.8503,4.7604;.9094,-1.9534,3.6487;-1.9912,.2495,3.1782;.1706,.8437,4.7936;/R:/0/N:12,6,7,3,4,9,10,1,11,13,2,5,8/E:(2,3)(4,5)(9,10)(11,12)/CRV:1.3,6.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.409889"
                              y3="0.261033"
                              z3="0.064025"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.331398"
                              y3="0.231414"
                              z3="-1.053932"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.403898"
                              y3="0.705376"
                              z3="-2.21319"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.844277"
                              y3="0.640025"
                              z3="-1.718334"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.665714"
                              y3="0.598648"
                              z3="-0.273465"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.754089"
                              y3="0.043514"
                              z3="-1.111789"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.791577"
                              y3="0.617514"
                              z3="0.618379"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.3578"
                              y3="-0.100293"
                              z3="1.843178"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.928015"
                              y3="-0.058474"
                              z3="3.087304"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.041495"
                              y3="-0.057982"
                              z3="4.160929"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.269915"
                              y3="2.02763"
                              z3="1.814735"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.048107"
                              y3="-0.975501"
                              z3="4.182119"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.614645"
                              y3="-2.316149"
                              z3="1.181438"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.095466"
                              y3="1.737814"
                              z3="-2.463125"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.217592"
                              y3="0.069548"
                              z3="-3.091932"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.361492"
                              y3="-0.273066"
                              z3="-2.06772"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.441786"
                              y3="1.511388"
                              z3="-2.024752"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.289845"
                              y3="1.005555"
                              z3="-1.173398"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.093744"
                              y3="-0.503226"
                              z3="-0.222326"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.008233"
                              y3="-0.574072"
                              z3="-1.986965"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.675161"
                              y3="0.961168"
                              z3="0.06438"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.00067"
                              y3="-0.381736"
                              z3="1.034763"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.611415"
                              y3="1.320799"
                              z3="1.442579"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.945549"
                              y3="-0.792607"
                              z3="4.778768"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.955945"
                              y3="-1.936881"
                              z3="3.671001"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.000549"
                              y3="0.160074"
                              z3="3.139563"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.130743"
                              y3="0.854935"
                              z3="4.769897"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4099,.261,.064;.3314,.2314,-1.0539;-.4039,.7054,-2.2132;-1.8443,.64,-1.7183;-1.6657,.5986,-.2735;1.7541,.0435,-1.1118;-2.7916,.6175,.6184;.3578,-.1003,1.8432;-.928,-.0585,3.0873;.0415,-.058,4.1609;1.2699,2.0276,1.8147;1.0481,-.9755,4.1821;.6146,-2.3161,1.1814;-.0955,1.7378,-2.4631;-.2176,.0695,-3.0919;-2.3615,-.2731,-2.0677;-2.4418,1.5114,-2.0248;2.2898,1.0056,-1.1734;2.0937,-.5032,-.2223;2.0082,-.5741,-1.987;-3.6752,.9612,.0644;-3.0007,-.3817,1.0348;-2.6114,1.3208,1.4426;1.9455,-.7926,4.7788;.9559,-1.9369,3.671;-2.0005,.1601,3.1396;.1307,.8549,4.7699;/R:/0/N:12,6,7,3,4,9,10,1,11,13,2,5,8/E:(2,3)(4,5)(9,10)(11,12)/CRV:1.3,6.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.415687"
                              y3="0.232733"
                              z3="0.065746"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.323931"
                              y3="0.206715"
                              z3="-1.056518"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.403637"
                              y3="0.711119"
                              z3="-2.206605"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.844646"
                              y3="0.656025"
                              z3="-1.713809"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.668569"
                              y3="0.58356"
                              z3="-0.269615"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.748913"
                              y3="0.029295"
                              z3="-1.111235"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.796378"
                              y3="0.622331"
                              z3="0.618757"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.369299"
                              y3="-0.119695"
                              z3="1.83658"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.924692"
                              y3="-0.081881"
                              z3="3.071405"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.03839"
                              y3="-0.049259"
                              z3="4.15243"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.253506"
                              y3="2.016102"
                              z3="1.772776"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.057659"
                              y3="-0.952548"
                              z3="4.196233"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.663101"
                              y3="-2.342723"
                              z3="1.210482"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.081146"
                              y3="1.743201"
                              z3="-2.43869"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.225506"
                              y3="0.088083"
                              z3="-3.095893"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.374456"
                              y3="-0.24208"
                              z3="-2.08259"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.430895"
                              y3="1.541464"
                              z3="-2.001493"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.281804"
                              y3="0.994916"
                              z3="-1.10033"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.07689"
                              y3="-0.584514"
                              z3="-0.261897"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.014371"
                              y3="-0.523706"
                              z3="-2.025651"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.672512"
                              y3="0.978677"
                              z3="0.061416"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.028834"
                              y3="-0.372197"
                              z3="1.033658"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.608036"
                              y3="1.322884"
                              z3="1.443838"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.947001"
                              y3="-0.747254"
                              z3="4.797534"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.98416"
                              y3="-1.923307"
                              z3="3.699735"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.002302"
                              y3="0.112403"
                              z3="3.110941"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.11228"
                              y3="0.876106"
                              z3="4.74492"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.421284"
                              y3="0.220281"
                              z3="0.065508"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.317393"
                              y3="0.187168"
                              z3="-1.059024"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.402389"
                              y3="0.712026"
                              z3="-2.204319"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.844504"
                              y3="0.668235"
                              z3="-1.714049"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.671198"
                              y3="0.580173"
                              z3="-0.270432"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.743653"
                              y3="0.013988"
                              z3="-1.107803"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.79966"
                              y3="0.629496"
                              z3="0.616692"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.371301"
                              y3="-0.127625"
                              z3="1.831352"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.923445"
                              y3="-0.10045"
                              z3="3.065203"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.038386"
                              y3="-0.048036"
                              z3="4.14838"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.231336"
                              y3="2.016317"
                              z3="1.748867"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.071342"
                              y3="-0.935264"
                              z3="4.202538"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.693369"
                              y3="-2.353146"
                              z3="1.225459"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.067879"
                              y3="1.742636"
                              z3="-2.425928"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.230889"
                              y3="0.096184"
                              z3="-3.099842"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.383733"
                              y3="-0.220152"
                              z3="-2.092329"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.421495"
                              y3="1.562724"
                              z3="-1.992296"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.276318"
                              y3="0.977272"
                              z3="-1.038885"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.0605"
                              y3="-0.646735"
                              z3="-0.289498"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.01821"
                              y3="-0.487839"
                              z3="-2.04844"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.672164"
                              y3="0.992238"
                              z3="0.057762"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.043628"
                              y3="-0.362202"
                              z3="1.031544"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.607826"
                              y3="1.328697"
                              z3="1.442085"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.95324"
                              y3="-0.711779"
                              z3="4.808512"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.018569"
                              y3="-1.909895"
                              z3="3.7105"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.004859"
                              y3="0.071561"
                              z3="3.102824"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.095344"
                              y3="0.880575"
                              z3="4.737749"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" 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"/>
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                        <bond atomRefs2="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.425125"
                              y3="0.211117"
                              z3="0.061325"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.313679"
                              y3="0.172243"
                              z3="-1.064329"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.401688"
                              y3="0.713767"
                              z3="-2.204871"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.844856"
                              y3="0.67373"
                              z3="-1.7171"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.672759"
                              y3="0.576814"
                              z3="-0.27422"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.742408"
                              y3="0.011718"
                              z3="-1.105798"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.799683"
                              y3="0.622832"
                              z3="0.61569"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.367205"
                              y3="-0.136368"
                              z3="1.82477"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.921643"
                              y3="-0.094313"
                              z3="3.06434"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.043181"
                              y3="-0.040058"
                              z3="4.14584"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.2413"
                              y3="2.001961"
                              z3="1.720304"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.075759"
                              y3="-0.926298"
                              z3="4.207937"/>
                        <atom elementType="Cl"
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                              x3="0.673167"
                              y3="-2.371351"
                              z3="1.244929"/>
                        <atom elementType="H"
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                              x3="-0.061555"
                              y3="1.745105"
                              z3="-2.415107"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.233421"
                              y3="0.107262"
                              z3="-3.107358"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.387495"
                              y3="-0.210168"
                              z3="-2.10073"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.418003"
                              y3="1.572401"
                              z3="-1.989448"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.268239"
                              y3="0.972326"
                              z3="-0.975409"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.053009"
                              y3="-0.690198"
                              z3="-0.319695"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.029471"
                              y3="-0.433632"
                              z3="-2.070202"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.6752"
                              y3="0.98041"
                              z3="0.057903"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.037878"
                              y3="-0.36921"
                              z3="1.032847"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.611099"
                              y3="1.323961"
                              z3="1.440537"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.954004"
                              y3="-0.698449"
                              z3="4.817964"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.029677"
                              y3="-1.902899"
                              z3="3.718615"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.003421"
                              y3="0.075975"
                              z3="3.106818"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.096735"
                              y3="0.88777"
                              z3="4.736581"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4251,.2111,.0613;.3137,.1722,-1.0643;-.4017,.7138,-2.2049;-1.8449,.6737,-1.7171;-1.6728,.5768,-.2742;1.7424,.0117,-1.1058;-2.7997,.6228,.6157;.3672,-.1364,1.8248;-.9216,-.0943,3.0643;.0432,-.0401,4.1458;1.2413,2.002,1.7203;1.0758,-.9263,4.2079;.6732,-2.3714,1.2449;-.0616,1.7451,-2.4151;-.2334,.1073,-3.1074;-2.3875,-.2102,-2.1007;-2.418,1.5724,-1.9894;2.2682,.9723,-.9754;2.053,-.6902,-.3197;2.0295,-.4336,-2.0702;-3.6752,.9804,.0579;-3.0379,-.3692,1.0328;-2.6111,1.324,1.4405;1.954,-.6984,4.818;1.0297,-1.9029,3.7186;-2.0034,.076,3.1068;.0967,.8878,4.7366;/R:/0/N:12,6,7,3,4,9,10,1,11,13,2,5,8/E:(2,3)(4,5)(9,10)(11,12)/CRV:1.3,6.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.428253"
                              y3="0.212463"
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                              y3="0.161089"
                              z3="-1.067165"/>
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                              x3="-0.402178"
                              y3="0.702412"
                              z3="-2.210188"/>
                        <atom elementType="C"
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                              y3="0.679169"
                              z3="-1.720693"/>
                        <atom elementType="N"
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                              x3="-1.673196"
                              y3="0.584972"
                              z3="-0.278079"/>
                        <atom elementType="C"
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                              x3="1.739621"
                              y3="-0.000319"
                              z3="-1.103016"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.797481"
                              y3="0.639698"
                              z3="0.614215"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.361521"
                              y3="-0.130227"
                              z3="1.822271"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.924148"
                              y3="-0.117594"
                              z3="3.065555"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.039747"
                              y3="-0.05199"
                              z3="4.147092"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.205709"
                              y3="2.022065"
                              z3="1.725766"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.09111"
                              y3="-0.914645"
                              z3="4.208197"/>
                        <atom elementType="Cl"
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                              x3="0.699238"
                              y3="-2.360177"
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                              x3="-0.053164"
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                              z3="-2.427641"/>
                        <atom elementType="H"
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                              x3="-2.3989"
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                        <atom elementType="H"
                              id="a17"
                              x3="-2.408965"
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                              id="a18"
                              x3="2.265101"
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                              z3="-0.948244"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.044282"
                              y3="-0.715281"
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                              id="a21"
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                              id="a22"
                              x3="-3.055411"
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                              id="a23"
                              x3="-2.591165"
                              y3="1.320817"
                              z3="1.451323"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.960197"
                              y3="-0.670674"
                              z3="4.825402"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.071921"
                              y3="-1.888015"
                              z3="3.710399"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.009714"
                              y3="0.02639"
                              z3="3.11372"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.069661"
                              y3="0.87005"
                              z3="4.748255"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4283,.2125,.058;.3103,.1611,-1.0672;-.4022,.7024,-2.2102;-1.8456,.6792,-1.7207;-1.6732,.585,-.2781;1.7396,-.0003,-1.103;-2.7975,.6397,.6142;.3615,-.1302,1.8223;-.9241,-.1176,3.0656;.0397,-.052,4.1471;1.2057,2.0221,1.7258;1.0911,-.9146,4.2082;.6992,-2.3602,1.2426;-.0532,1.7294,-2.4276;-.2413,.0889,-3.1095;-2.3989,-.1995,-2.1009;-2.409,1.5836,-1.9946;2.2651,.9568,-.9482;2.0443,-.7153,-.3261;2.0313,-.4256,-2.0744;-3.6662,1.0274,.0655;-3.0554,-.3547,1.0141;-2.5912,1.3208,1.4513;1.9602,-.6707,4.8254;1.0719,-1.888,3.7104;-2.0097,.0264,3.1137;.0697,.87,4.7483;/R:/0/N:12,6,7,3,4,9,10,1,11,13,2,5,8/E:(2,3)(4,5)(9,10)(11,12)/CRV:1.3,6.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.425137"
                              y3="0.21371"
                              z3="0.054116"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.311829"
                              y3="0.160638"
                              z3="-1.071397"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.404535"
                              y3="0.698539"
                              z3="-2.214202"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.846935"
                              y3="0.674422"
                              z3="-1.721322"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.670429"
                              y3="0.587667"
                              z3="-0.278866"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.741994"
                              y3="0.003536"
                              z3="-1.107962"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.791028"
                              y3="0.640642"
                              z3="0.618346"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.360421"
                              y3="-0.127719"
                              z3="1.820372"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.924641"
                              y3="-0.113553"
                              z3="3.064589"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.035919"
                              y3="-0.053396"
                              z3="4.148236"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.212282"
                              y3="2.024074"
                              z3="1.729653"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.085635"
                              y3="-0.916495"
                              z3="4.211555"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.689148"
                              y3="-2.358481"
                              z3="1.243299"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.058206"
                              y3="1.725915"
                              z3="-2.433996"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.244753"
                              y3="0.083895"
                              z3="-3.112855"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.399424"
                              y3="-0.207192"
                              z3="-2.095877"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.411846"
                              y3="1.576663"
                              z3="-1.99895"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.264404"
                              y3="0.960494"
                              z3="-0.941712"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.048295"
                              y3="-0.716874"
                              z3="-0.336739"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.03456"
                              y3="-0.41071"
                              z3="-2.08354"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.661846"
                              y3="1.030085"
                              z3="0.074318"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.044974"
                              y3="-0.354958"
                              z3="1.018131"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.580124"
                              y3="1.320199"
                              z3="1.455578"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.951751"
                              y3="-0.675843"
                              z3="4.834127"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.068752"
                              y3="-1.887003"
                              z3="3.708205"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.009922"
                              y3="0.033163"
                              z3="3.113961"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.062821"
                              y3="0.865032"
                              z3="4.75506"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4251,.2137,.0541;.3118,.1606,-1.0714;-.4045,.6985,-2.2142;-1.8469,.6744,-1.7213;-1.6704,.5877,-.2789;1.742,.0035,-1.108;-2.791,.6406,.6183;.3604,-.1277,1.8204;-.9246,-.1136,3.0646;.0359,-.0534,4.1482;1.2123,2.0241,1.7297;1.0856,-.9165,4.2116;.6891,-2.3585,1.2433;-.0582,1.7259,-2.434;-.2448,.0839,-3.1129;-2.3994,-.2072,-2.0959;-2.4118,1.5767,-1.999;2.2644,.9605,-.9417;2.0483,-.7169,-.3367;2.0346,-.4107,-2.0835;-3.6618,1.0301,.0743;-3.045,-.355,1.0181;-2.5801,1.3202,1.4556;1.9518,-.6758,4.8341;1.0688,-1.887,3.7082;-2.0099,.0332,3.114;.0628,.865,4.7551;/R:/0/N:12,6,7,3,4,9,10,1,11,13,2,5,8/E:(2,3)(4,5)(9,10)(11,12)/CRV:1.3,6.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.423792"
                              y3="0.214169"
                              z3="0.052125"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.31201"
                              y3="0.158958"
                              z3="-1.073278"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.407709"
                              y3="0.685953"
                              z3="-2.21929"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.848765"
                              y3="0.669601"
                              z3="-1.721744"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.669021"
                              y3="0.591006"
                              z3="-0.279416"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.742915"
                              y3="0.006436"
                              z3="-1.110152"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.787745"
                              y3="0.654774"
                              z3="0.618729"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.360692"
                              y3="-0.122283"
                              z3="1.820131"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.92458"
                              y3="-0.128361"
                              z3="3.063903"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.030791"
                              y3="-0.063094"
                              z3="4.151088"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.197504"
                              y3="2.037016"
                              z3="1.739999"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.089754"
                              y3="-0.914124"
                              z3="4.21546"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.70424"
                              y3="-2.349732"
                              z3="1.242214"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.06044"
                              y3="1.710233"
                              z3="-2.451353"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.2517"
                              y3="0.061026"
                              z3="-3.111564"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.406339"
                              y3="-0.21146"
                              z3="-2.090079"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.410241"
                              y3="1.572748"
                              z3="-2.003736"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.260848"
                              y3="0.96636"
                              z3="-0.946341"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.052177"
                              y3="-0.71049"
                              z3="-0.336814"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.036304"
                              y3="-0.409081"
                              z3="-2.08481"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.645195"
                              y3="1.088356"
                              z3="0.086788"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.073817"
                              y3="-0.342934"
                              z3="0.991522"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.551819"
                              y3="1.303566"
                              z3="1.473048"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.949308"
                              y3="-0.668475"
                              z3="4.844939"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.086419"
                              y3="-1.880187"
                              z3="3.703567"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.011636"
                              y3="0.004591"
                              z3="3.113616"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.043844"
                              y3="0.851876"
                              z3="4.763576"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4238,.2142,.0521;.312,.159,-1.0733;-.4077,.686,-2.2193;-1.8488,.6696,-1.7217;-1.669,.591,-.2794;1.7429,.0064,-1.1102;-2.7877,.6548,.6187;.3607,-.1223,1.8201;-.9246,-.1284,3.0639;.0308,-.0631,4.1511;1.1975,2.037,1.74;1.0898,-.9141,4.2155;.7042,-2.3497,1.2422;-.0604,1.7102,-2.4514;-.2517,.061,-3.1116;-2.4063,-.2115,-2.0901;-2.4102,1.5727,-2.0037;2.2608,.9664,-.9463;2.0522,-.7105,-.3368;2.0363,-.4091,-2.0848;-3.6452,1.0884,.0868;-3.0738,-.3429,.9915;-2.5518,1.3036,1.473;1.9493,-.6685,4.8449;1.0864,-1.8802,3.7036;-2.0116,.0046,3.1136;.0438,.8519,4.7636;/R:/0/N:12,6,7,3,4,9,10,1,11,13,2,5,8/E:(2,3)(4,5)(9,10)(11,12)/CRV:1.3,6.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.418891"
                              y3="0.215995"
                              z3="0.049972"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.311814"
                              y3="0.154694"
                              z3="-1.077784"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.413627"
                              y3="0.670532"
                              z3="-2.22524"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.851855"
                              y3="0.659617"
                              z3="-1.719878"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.664751"
                              y3="0.596998"
                              z3="-0.277731"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.743614"
                              y3="0.008839"
                              z3="-1.117744"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.779824"
                              y3="0.677659"
                              z3="0.623214"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.367952"
                              y3="-0.114124"
                              z3="1.817951"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.922358"
                              y3="-0.1482"
                              z3="3.055887"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.019641"
                              y3="-0.07676"
                              z3="4.154006"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.179294"
                              y3="2.056715"
                              z3="1.754317"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.089486"
                              y3="-0.912575"
                              z3="4.225448"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.736132"
                              y3="-2.336589"
                              z3="1.240234"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.067275"
                              y3="1.692111"
                              z3="-2.469448"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.262134"
                              y3="0.035976"
                              z3="-3.111333"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.411977"
                              y3="-0.224681"
                              z3="-2.076751"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.413809"
                              y3="1.56019"
                              z3="-2.009572"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.256679"
                              y3="0.970339"
                              z3="-0.94705"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.056281"
                              y3="-0.714551"
                              z3="-0.351601"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.03689"
                              y3="-0.397371"
                              z3="-2.096439"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.621028"
                              y3="1.155427"
                              z3="0.103514"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.102005"
                              y3="-0.317466"
                              z3="0.973932"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.516249"
                              y3="1.29749"
                              z3="1.490157"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.936385"
                              y3="-0.662906"
                              z3="4.869876"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.106829"
                              y3="-1.870766"
                              z3="3.699371"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.011764"
                              y3="-0.032822"
                              z3="3.0998"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.010561"
                              y3="0.832678"
                              z3="4.775019"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-7-6-13(7,9,10)8-11(2)4-5-12(8)3/h6-7H,1,4-5H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3CClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4189,.216,.05;.3118,.1547,-1.0778;-.4136,.6705,-2.2252;-1.8519,.6596,-1.7199;-1.6648,.597,-.2777;1.7436,.0088,-1.1177;-2.7798,.6777,.6232;.368,-.1141,1.818;-.9224,-.1482,3.0559;.0196,-.0768,4.154;1.1793,2.0567,1.7543;1.0895,-.9126,4.2254;.7361,-2.3366,1.2402;-.0673,1.6921,-2.4694;-.2621,.036,-3.1113;-2.412,-.2247,-2.0768;-2.4138,1.5602,-2.0096;2.2567,.9703,-.947;2.0563,-.7146,-.3516;2.0369,-.3974,-2.0964;-3.621,1.1554,.1035;-3.102,-.3175,.9739;-2.5162,1.2975,1.4902;1.9364,-.6629,4.8699;1.1068,-1.8708,3.6994;-2.0118,-.0328,3.0998;.0106,.8327,4.775;/R:/0/N:12,6,7,3,4,9,10,1,11,13,2,5,8/E:(2,3)(4,5)(9,10)(11,12)/CRV:1.3,6.3,8.3,13.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.415332"
                              y3="0.219574"
                              z3="0.05007"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.310464"
                              y3="0.149627"
                              z3="-1.080542"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.419814"
                              y3="0.652615"
                              z3="-2.230396"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.855347"
                              y3="0.64794"
                              z3="-1.717982"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.661656"
                              y3="0.603339"
                              z3="-0.276218"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.74343"
                              y3="0.012713"
                              z3="-1.123485"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.774583"
                              y3="0.705144"
                              z3="0.624437"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.376843"
                              y3="-0.105381"
                              z3="1.815847"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.917801"
                              y3="-0.171337"
                              z3="3.047523"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.010624"
                              y3="-0.092872"
                              z3="4.157701"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.157666"
                              y3="2.076616"
                              z3="1.766794"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.092921"
                              y3="-0.911427"
                              z3="4.236256"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.77213"
                              y3="-2.323648"
                              z3="1.239087"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.073881"
                              y3="1.670834"
                              z3="-2.488642"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.272529"
                              y3="0.006888"
                              z3="-3.109061"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.41727"
                              y3="-0.240308"
                              z3="-2.062096"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.419037"
                              y3="1.54486"
                              z3="-2.015843"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.249878"
                              y3="0.9780"
                              z3="-0.954471"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.061868"
                              y3="-0.710789"
                              z3="-0.359836"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.037542"
                              y3="-0.390393"
                              z3="-2.103299"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.589901"
                              y3="1.240933"
                              z3="0.119864"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.147951"
                              y3="-0.283579"
                              z3="0.942158"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.48105"
                              y3="1.282797"
                              z3="1.509938"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.92554"
                              y3="-0.657307"
                              z3="4.897234"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.133971"
                              y3="-1.860402"
                              z3="3.694839"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.009633"
                              y3="-0.077771"
                              z3="3.084575"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.023087"
                              y3="0.809782"
                              z3="4.787678"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4153,.2196,.0501;.3105,.1496,-1.0805;-.4198,.6526,-2.2304;-1.8553,.6479,-1.718;-1.6617,.6033,-.2762;1.7434,.0127,-1.1235;-2.7746,.7051,.6244;.3768,-.1054,1.8158;-.9178,-.1713,3.0475;.0106,-.0929,4.1577;1.1577,2.0766,1.7668;1.0929,-.9114,4.2363;.7721,-2.3236,1.2391;-.0739,1.6708,-2.4886;-.2725,.0069,-3.1091;-2.4173,-.2403,-2.0621;-2.419,1.5449,-2.0158;2.2499,.978,-.9545;2.0619,-.7108,-.3598;2.0375,-.3904,-2.1033;-3.5899,1.2409,.1199;-3.148,-.2836,.9422;-2.4811,1.2828,1.5099;1.9255,-.6573,4.8972;1.134,-1.8604,3.6948;-2.0096,-.0778,3.0846;-.0231,.8098,4.7877;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.411701"
                              y3="0.223036"
                              z3="0.050684"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.309236"
                              y3="0.144666"
                              z3="-1.083323"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.424597"
                              y3="0.643774"
                              z3="-2.232515"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.857973"
                              y3="0.63737"
                              z3="-1.715465"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.658583"
                              y3="0.607948"
                              z3="-0.274279"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.742859"
                              y3="0.013747"
                              z3="-1.130299"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.769246"
                              y3="0.725505"
                              z3="0.626816"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.386685"
                              y3="-0.099579"
                              z3="1.812656"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.912532"
                              y3="-0.184105"
                              z3="3.038247"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.003213"
                              y3="-0.103399"
                              z3="4.160194"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.145226"
                              y3="2.089255"
                              z3="1.77253"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.091517"
                              y3="-0.912725"
                              z3="4.246999"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.800086"
                              y3="-2.315759"
                              z3="1.237463"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.081185"
                              y3="1.66215"
                              z3="-2.493974"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.278549"
                              y3="-0.003678"
                              z3="-3.110035"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.415813"
                              y3="-0.257642"
                              z3="-2.048622"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.428451"
                              y3="1.527866"
                              z3="-2.01942"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.246176"
                              y3="0.980384"
                              z3="-0.959987"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.065954"
                              y3="-0.713014"
                              z3="-0.371915"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.036168"
                              y3="-0.383561"
                              z3="-2.112728"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.571089"
                              y3="1.286273"
                              z3="0.127267"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.168401"
                              y3="-0.256516"
                              z3="0.934205"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.462322"
                              y3="1.287359"
                              z3="1.517651"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.912556"
                              y3="-0.658374"
                              z3="4.922359"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.149109"
                              y3="-1.854535"
                              z3="3.694275"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.005747"
                              y3="-0.103687"
                              z3="3.066639"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.048586"
                              y3="0.793692"
                              z3="4.796703"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.410325"
                              y3="0.225502"
                              z3="0.050969"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.307643"
                              y3="0.139245"
                              z3="-1.085475"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.427985"
                              y3="0.637619"
                              z3="-2.233927"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.86003"
                              y3="0.628713"
                              z3="-1.714583"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.65697"
                              y3="0.611309"
                              z3="-0.273949"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.741685"
                              y3="0.013245"
                              z3="-1.135428"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.765183"
                              y3="0.743583"
                              z3="0.627653"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.393059"
                              y3="-0.09491"
                              z3="1.809063"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.907452"
                              y3="-0.194654"
                              z3="3.031913"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.001507"
                              y3="-0.112802"
                              z3="4.163197"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.131124"
                              y3="2.099237"
                              z3="1.774071"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.092279"
                              y3="-0.913647"
                              z3="4.256276"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.822391"
                              y3="-2.309949"
                              z3="1.235681"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.086548"
                              y3="1.656958"
                              z3="-2.495085"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.282143"
                              y3="-0.008728"
                              z3="-3.112257"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.413014"
                              y3="-0.27264"
                              z3="-2.03872"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.437163"
                              y3="1.513171"
                              z3="-2.023133"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.242441"
                              y3="0.981981"
                              z3="-0.969599"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.06973"
                              y3="-0.710543"
                              z3="-0.376608"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.034402"
                              y3="-0.384456"
                              z3="-2.117801"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.554866"
                              y3="1.326072"
                              z3="0.13307"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.186739"
                              y3="-0.23213"
                              z3="0.925621"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.447738"
                              y3="1.290934"
                              z3="1.523713"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.903241"
                              y3="-0.658715"
                              z3="4.943721"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.165194"
                              y3="-1.849007"
                              z3="3.694059"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.001787"
                              y3="-0.127426"
                              z3="3.053644"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.069732"
                              y3="0.778487"
                              z3="4.806042"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.409209"
                              y3="0.225605"
                              z3="0.049852"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.306373"
                              y3="0.133745"
                              z3="-1.088764"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.430641"
                              y3="0.636551"
                              z3="-2.234633"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.861674"
                              y3="0.621282"
                              z3="-1.714302"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.655619"
                              y3="0.61214"
                              z3="-0.27415"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.740495"
                              y3="0.011578"
                              z3="-1.142211"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.760168"
                              y3="0.756231"
                              z3="0.629798"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.398178"
                              y3="-0.09187"
                              z3="1.804113"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.902187"
                              y3="-0.199194"
                              z3="3.02636"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.005802"
                              y3="-0.118893"
                              z3="4.166265"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.121661"
                              y3="2.105545"
                              z3="1.770642"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.0900"
                              y3="-0.915156"
                              z3="4.26651"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.838492"
                              y3="-2.30723"
                              z3="1.234952"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.092168"
                              y3="1.6588"
                              z3="-2.489209"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.283667"
                              y3="-0.003392"
                              z3="-3.117386"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.40758"
                              y3="-0.286786"
                              z3="-2.031833"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.446667"
                              y3="1.49936"
                              z3="-2.025649"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.239706"
                              y3="0.982297"
                              z3="-0.982836"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.07366"
                              y3="-0.706941"
                              z3="-0.380856"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.031613"
                              y3="-0.389244"
                              z3="-2.123691"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.54394"
                              y3="1.349479"
                              z3="0.138214"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.193383"
                              y3="-0.214967"
                              z3="0.926124"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.435687"
                              y3="1.297883"
                              z3="1.526831"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.891854"
                              y3="-0.661736"
                              z3="4.965306"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.175131"
                              y3="-1.844921"
                              z3="3.696466"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.997226"
                              y3="-0.140819"
                              z3="3.041594"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.087539"
                              y3="0.767102"
                              z3="4.814622"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4092,.2256,.0499;.3064,.1337,-1.0888;-.4306,.6366,-2.2346;-1.8617,.6213,-1.7143;-1.6556,.6121,-.2742;1.7405,.0116,-1.1422;-2.7602,.7562,.6298;.3982,-.0919,1.8041;-.9022,-.1992,3.0264;-.0058,-.1189,4.1663;1.1217,2.1055,1.7706;1.09,-.9152,4.2665;.8385,-2.3072,1.235;-.0922,1.6588,-2.4892;-.2837,-.0034,-3.1174;-2.4076,-.2868,-2.0318;-2.4467,1.4994,-2.0256;2.2397,.9823,-.9828;2.0737,-.7069,-.3809;2.0316,-.3892,-2.1237;-3.5439,1.3495,.1382;-3.1934,-.215,.9261;-2.4357,1.2979,1.5268;1.8919,-.6617,4.9653;1.1751,-1.8449,3.6965;-1.9972,-.1408,3.0416;-.0875,.7671,4.8146;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.409102"
                              y3="0.223374"
                              z3="0.047424"/>
                        <atom elementType="N"
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                              x3="0.304533"
                              y3="0.126808"
                              z3="-1.092909"/>
                        <atom elementType="C"
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                              x3="-0.433623"
                              y3="0.634096"
                              z3="-2.236306"/>
                        <atom elementType="C"
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                              x3="-1.86369"
                              y3="0.615228"
                              z3="-1.714935"/>
                        <atom elementType="N"
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                              x3="-1.654888"
                              y3="0.612396"
                              z3="-0.275222"/>
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                              y3="0.008602"
                              z3="-1.14967"/>
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                              id="a7"
                              x3="-2.754564"
                              y3="0.771308"
                              z3="0.631727"/>
                        <atom elementType="Ru"
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                              x3="0.40168"
                              y3="-0.088055"
                              z3="1.798267"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.896386"
                              y3="-0.208311"
                              z3="3.021532"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.010812"
                              y3="-0.127593"
                              z3="4.170183"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.104565"
                              y3="2.114974"
                              z3="1.766989"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.089658"
                              y3="-0.914817"
                              z3="4.278432"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.861168"
                              y3="-2.30213"
                              z3="1.235059"/>
                        <atom elementType="H"
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                              x3="-0.096714"
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                              z3="-2.485012"/>
                        <atom elementType="H"
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                              x3="-0.286592"
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                        <atom elementType="H"
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                              z3="-2.027149"/>
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                              x3="-2.453682"
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                              z3="-2.028569"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.235579"
                              y3="0.982544"
                              z3="-1.001814"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.077414"
                              y3="-0.699761"
                              z3="-0.381419"/>
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                              x3="2.028123"
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                              x3="-3.527543"
                              y3="1.384363"
                              z3="0.147218"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.206433"
                              y3="-0.193736"
                              z3="0.921003"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.417604"
                              y3="1.298768"
                              z3="1.532461"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.879817"
                              y3="-0.660945"
                              z3="4.990333"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.192209"
                              y3="-1.83712"
                              z3="3.699062"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.992241"
                              y3="-0.163627"
                              z3="3.030997"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.110483"
                              y3="0.751493"
                              z3="4.825298"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4091,.2234,.0474;.3045,.1268,-1.0929;-.4336,.6341,-2.2363;-1.8637,.6152,-1.7149;-1.6549,.6124,-.2752;1.7387,.0086,-1.1497;-2.7546,.7713,.6317;.4017,-.0881,1.7983;-.8964,-.2083,3.0215;-.0108,-.1276,4.1702;1.1046,2.115,1.767;1.0897,-.9148,4.2784;.8612,-2.3021,1.2351;-.0967,1.6585,-2.485;-.2866,-.0004,-3.1229;-2.4051,-.2975,-2.0271;-2.4537,1.489,-2.0286;2.2356,.9825,-1.0018;2.0774,-.6998,-.3814;2.0281,-.401,-2.1279;-3.5275,1.3844,.1472;-3.2064,-.1937,.921;-2.4176,1.2988,1.5325;1.8798,-.6609,4.9903;1.1922,-1.8371,3.6991;-1.9922,-.1636,3.031;-.1105,.7515,4.8253;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.407574"
                              y3="0.219081"
                              z3="0.043795"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.30345"
                              y3="0.121534"
                              z3="-1.098652"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.436355"
                              y3="0.637191"
                              z3="-2.237363"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.865366"
                              y3="0.611694"
                              z3="-1.714879"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.653754"
                              y3="0.60978"
                              z3="-0.275504"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.737385"
                              y3="0.005843"
                              z3="-1.160056"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.748332"
                              y3="0.777182"
                              z3="0.635983"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.406378"
                              y3="-0.08645"
                              z3="1.791184"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.890188"
                              y3="-0.20925"
                              z3="3.015855"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.016315"
                              y3="-0.131416"
                              z3="4.173323"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.099341"
                              y3="2.119626"
                              z3="1.758929"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.083547"
                              y3="-0.916016"
                              z3="4.292384"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.877506"
                              y3="-2.300818"
                              z3="1.237837"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.101788"
                              y3="1.664919"
                              z3="-2.475821"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.288832"
                              y3="0.011653"
                              z3="-3.130161"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.4018"
                              y3="-0.304481"
                              z3="-2.025726"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.460064"
                              y3="1.482218"
                              z3="-2.02825"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.23293"
                              y3="0.982464"
                              z3="-1.024415"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.081265"
                              y3="-0.692549"
                              z3="-0.384986"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.023711"
                              y3="-0.414104"
                              z3="-2.134852"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.520207"
                              y3="1.393715"
                              z3="0.154192"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.203449"
                              y3="-0.185106"
                              z3="0.929352"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.403535"
                              y3="1.304183"
                              z3="1.53402"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.862476"
                              y3="-0.665553"
                              z3="5.017703"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.198956"
                              y3="-1.831992"
                              z3="3.705421"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.986346"
                              y3="-0.169132"
                              z3="3.019239"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.12903"
                              y3="0.742233"
                              z3="4.833575"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4076,.2191,.0438;.3034,.1215,-1.0987;-.4364,.6372,-2.2374;-1.8654,.6117,-1.7149;-1.6538,.6098,-.2755;1.7374,.0058,-1.1601;-2.7483,.7772,.636;.4064,-.0864,1.7912;-.8902,-.2092,3.0159;-.0163,-.1314,4.1733;1.0993,2.1196,1.7589;1.0835,-.916,4.2924;.8775,-2.3008,1.2378;-.1018,1.6649,-2.4758;-.2888,.0117,-3.1302;-2.4018,-.3045,-2.0257;-2.4601,1.4822,-2.0282;2.2329,.9825,-1.0244;2.0813,-.6925,-.385;2.0237,-.4141,-2.1349;-3.5202,1.3937,.1542;-3.2034,-.1851,.9294;-2.4035,1.3042,1.534;1.8625,-.6656,5.0177;1.199,-1.832,3.7054;-1.9863,-.1691,3.0192;-.129,.7422,4.8336;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.406535"
                              y3="0.213647"
                              z3="0.039106"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.30078"
                              y3="0.113181"
                              z3="-1.105898"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.441183"
                              y3="0.633783"
                              z3="-2.240942"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.868548"
                              y3="0.609351"
                              z3="-1.714943"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.652691"
                              y3="0.608925"
                              z3="-0.276237"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.734739"
                              y3="0.001447"
                              z3="-1.172582"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.74073"
                              y3="0.793154"
                              z3="0.639566"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.412181"
                              y3="-0.081635"
                              z3="1.782062"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.881147"
                              y3="-0.222922"
                              z3="3.008105"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.024628"
                              y3="-0.143833"
                              z3="4.178227"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.077961"
                              y3="2.13343"
                              z3="1.753049"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.08156"
                              y3="-0.914686"
                              z3="4.312404"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.915296"
                              y3="-2.291855"
                              z3="1.241794"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.105694"
                              y3="1.662179"
                              z3="-2.475329"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.296778"
                              y3="0.011547"
                              z3="-3.136516"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.406183"
                              y3="-0.306901"
                              z3="-2.023681"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.462955"
                              y3="1.480063"
                              z3="-2.02835"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.226705"
                              y3="0.982681"
                              z3="-1.056872"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.085205"
                              y3="-0.680764"
                              z3="-0.386118"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.017995"
                              y3="-0.435759"
                              z3="-2.140707"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.499318"
                              y3="1.432326"
                              z3="0.166391"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.217092"
                              y3="-0.161107"
                              z3="0.925979"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.378378"
                              y3="1.302908"
                              z3="1.540386"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.84017"
                              y3="-0.664618"
                              z3="5.058956"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.224925"
                              y3="-1.817946"
                              z3="3.712013"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.977913"
                              y3="-0.199081"
                              z3="3.004524"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.163735"
                              y3="0.718934"
                              z3="4.847744"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4065,.2136,.0391;.3008,.1132,-1.1059;-.4412,.6338,-2.2409;-1.8685,.6094,-1.7149;-1.6527,.6089,-.2762;1.7347,.0014,-1.1726;-2.7407,.7932,.6396;.4122,-.0816,1.7821;-.8811,-.2229,3.0081;-.0246,-.1438,4.1782;1.078,2.1334,1.753;1.0816,-.9147,4.3124;.9153,-2.2919,1.2418;-.1057,1.6622,-2.4753;-.2968,.0115,-3.1365;-2.4062,-.3069,-2.0237;-2.463,1.4801,-2.0284;2.2267,.9827,-1.0569;2.0852,-.6808,-.3861;2.018,-.4358,-2.1407;-3.4993,1.4323,.1664;-3.2171,-.1611,.926;-2.3784,1.3029,1.5404;1.8402,-.6646,5.059;1.2249,-1.8179,3.712;-1.9779,-.1991,3.0045;-.1637,.7189,4.8477;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.401367"
                              y3="0.208779"
                              z3="0.033328"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.298829"
                              y3="0.106655"
                              z3="-1.116396"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.448015"
                              y3="0.633784"
                              z3="-2.245029"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.872473"
                              y3="0.608177"
                              z3="-1.712176"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.64924"
                              y3="0.607013"
                              z3="-0.27467"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.732624"
                              y3="-0.0017"
                              z3="-1.192519"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.730031"
                              y3="0.803227"
                              z3="0.64744"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.425255"
                              y3="-0.077286"
                              z3="1.769239"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.868209"
                              y3="-0.229291"
                              z3="2.994376"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.036683"
                              y3="-0.154346"
                              z3="4.182685"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.07146"
                              y3="2.145087"
                              z3="1.74253"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.070079"
                              y3="-0.916819"
                              z3="4.341006"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.956324"
                              y3="-2.284267"
                              z3="1.248919"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.11268"
                              y3="1.663402"
                              z3="-2.474194"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.308194"
                              y3="0.016315"
                              z3="-3.144556"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.411484"
                              y3="-0.307696"
                              z3="-2.019767"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.467517"
                              y3="1.479321"
                              z3="-2.023264"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.221251"
                              y3="0.983789"
                              z3="-1.100045"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.091452"
                              y3="-0.667388"
                              z3="-0.395734"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.009995"
                              y3="-0.458027"
                              z3="-2.153646"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.485907"
                              y3="1.447329"
                              z3="0.176856"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.21243"
                              y3="-0.145959"
                              z3="0.940259"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.354884"
                              y3="1.312303"
                              z3="1.543382"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.801328"
                              y3="-0.674204"
                              z3="5.116586"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.243858"
                              y3="-1.804515"
                              z3="3.725455"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.965166"
                              y3="-0.212805"
                              z3="2.979931"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.204166"
                              y3="0.695571"
                              z3="4.862131"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4014,.2088,.0333;.2988,.1067,-1.1164;-.448,.6338,-2.245;-1.8725,.6082,-1.7122;-1.6492,.607,-.2747;1.7326,-.0017,-1.1925;-2.73,.8032,.6474;.4253,-.0773,1.7692;-.8682,-.2293,2.9944;-.0367,-.1543,4.1827;1.0715,2.1451,1.7425;1.0701,-.9168,4.341;.9563,-2.2843,1.2489;-.1127,1.6634,-2.4742;-.3082,.0163,-3.1446;-2.4115,-.3077,-2.0198;-2.4675,1.4793,-2.0233;2.2213,.9838,-1.1;2.0915,-.6674,-.3957;2.01,-.458,-2.1536;-3.4859,1.4473,.1769;-3.2124,-.146,.9403;-2.3549,1.3123,1.5434;1.8013,-.6742,5.1166;1.2439,-1.8045,3.7255;-1.9652,-.2128,2.9799;-.2042,.6956,4.8621;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.393238"
                              y3="0.205881"
                              z3="0.026074"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.29557"
                              y3="0.098299"
                              z3="-1.130731"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.459827"
                              y3="0.625221"
                              z3="-2.253413"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.879237"
                              y3="0.608139"
                              z3="-1.706932"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.64337"
                              y3="0.608629"
                              z3="-0.271847"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.729108"
                              y3="-0.005639"
                              z3="-1.221427"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.714298"
                              y3="0.826458"
                              z3="0.657179"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.44656"
                              y3="-0.066817"
                              z3="1.750971"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.84679"
                              y3="-0.248331"
                              z3="2.973166"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.055544"
                              y3="-0.177837"
                              z3="4.190084"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.052001"
                              y3="2.169212"
                              z3="1.733309"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.057109"
                              y3="-0.919461"
                              z3="4.385483"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="1.031544"
                              y3="-2.263516"
                              z3="1.258168"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.121522"
                              y3="1.65244"
                              z3="-2.488593"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.331073"
                              y3="0.003573"
                              z3="-3.151726"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.427719"
                              y3="-0.303634"
                              z3="-2.009801"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.470207"
                              y3="1.483232"
                              z3="-2.015133"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.211919"
                              y3="0.985584"
                              z3="-1.166609"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.100919"
                              y3="-0.645299"
                              z3="-0.40964"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.997911"
                              y3="-0.491409"
                              z3="-2.170682"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.45809"
                              y3="1.487815"
                              z3="0.191377"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.216668"
                              y3="-0.111762"
                              z3="0.95167"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.319315"
                              y3="1.325312"
                              z3="1.550253"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.740505"
                              y3="-0.68791"
                              z3="5.206566"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.286097"
                              y3="-1.777671"
                              z3="3.746126"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.94378"
                              y3="-0.251108"
                              z3="2.942662"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.274556"
                              y3="0.647046"
                              z3="4.885576"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.3932,.2059,.0261;.2956,.0983,-1.1307;-.4598,.6252,-2.2534;-1.8792,.6081,-1.7069;-1.6434,.6086,-.2718;1.7291,-.0056,-1.2214;-2.7143,.8265,.6572;.4466,-.0668,1.751;-.8468,-.2483,2.9732;-.0555,-.1778,4.1901;1.052,2.1692,1.7333;1.0571,-.9195,4.3855;1.0315,-2.2635,1.2582;-.1215,1.6524,-2.4886;-.3311,.0036,-3.1517;-2.4277,-.3036,-2.0098;-2.4702,1.4832,-2.0151;2.2119,.9856,-1.1666;2.1009,-.6453,-.4096;1.9979,-.4914,-2.1707;-3.4581,1.4878,.1914;-3.2167,-.1118,.9517;-2.3193,1.3253,1.5503;1.7405,-.6879,5.2066;1.2861,-1.7777,3.7461;-1.9438,-.2511,2.9427;-.2746,.647,4.8856;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.381925"
                              y3="0.209563"
                              z3="0.020604"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.293915"
                              y3="0.095343"
                              z3="-1.143825"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.473129"
                              y3="0.61273"
                              z3="-2.262677"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.886254"
                              y3="0.608764"
                              z3="-1.698873"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.635202"
                              y3="0.613446"
                              z3="-0.266921"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.726536"
                              y3="-0.007346"
                              z3="-1.252069"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.697544"
                              y3="0.849861"
                              z3="0.667819"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.472856"
                              y3="-0.05264"
                              z3="1.734039"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.822998"
                              y3="-0.265365"
                              z3="2.949936"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.076102"
                              y3="-0.20325"
                              z3="4.196995"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.038679"
                              y3="2.195203"
                              z3="1.729756"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.040558"
                              y3="-0.925189"
                              z3="4.431066"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="1.11147"
                              y3="-2.235951"
                              z3="1.265447"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.13214"
                              y3="1.634822"
                              z3="-2.515303"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.358066"
                              y3="-0.021341"
                              z3="-3.154229"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.447399"
                              y3="-0.297842"
                              z3="-1.993599"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.472334"
                              y3="1.48843"
                              z3="-2.003914"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.205178"
                              y3="0.987194"
                              z3="-1.235773"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.112296"
                              y3="-0.622997"
                              z3="-0.428718"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.98442"
                              y3="-0.520864"
                              z3="-2.189906"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.433543"
                              y3="1.520226"
                              z3="0.20232"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.213891"
                              y3="-0.078881"
                              z3="0.967809"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.289545"
                              y3="1.346294"
                              z3="1.556482"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.671492"
                              y3="-0.710561"
                              z3="5.29732"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.325739"
                              y3="-1.75054"
                              z3="3.770693"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.919407"
                              y3="-0.285562"
                              z3="2.901173"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.349651"
                              y3="0.592903"
                              z3="4.906475"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 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="a10 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.368842"
                              y3="0.221899"
                              z3="0.01805"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.294046"
                              y3="0.098729"
                              z3="-1.15341"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.487578"
                              y3="0.59134"
                              z3="-2.272963"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.893335"
                              y3="0.609621"
                              z3="-1.689039"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.62559"
                              y3="0.623151"
                              z3="-0.260866"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.724821"
                              y3="-0.006806"
                              z3="-1.281349"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.681483"
                              y3="0.878529"
                              z3="0.676406"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.501347"
                              y3="-0.030604"
                              z3="1.721839"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.797579"
                              y3="-0.284166"
                              z3="2.927776"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.097045"
                              y3="-0.233725"
                              z3="4.204767"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.022286"
                              y3="2.227596"
                              z3="1.738405"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.025688"
                              y3="-0.934283"
                              z3="4.473919"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="1.199784"
                              y3="-2.19477"
                              z3="1.268886"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.143803"
                              y3="1.602949"
                              z3="-2.56099"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.389126"
                              y3="-0.068432"
                              z3="-3.14792"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.472314"
                              y3="-0.289786"
                              z3="-1.970381"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.471861"
                              y3="1.495185"
                              z3="-1.992144"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.201627"
                              y3="0.988302"
                              z3="-1.304296"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.125221"
                              y3="-0.600712"
                              z3="-0.44969"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.969442"
                              y3="-0.545971"
                              z3="-2.208549"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.407821"
                              y3="1.55828"
                              z3="0.208663"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.214456"
                              y3="-0.039873"
                              z3="0.978966"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.266369"
                              y3="1.372581"
                              z3="1.563263"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.602035"
                              y3="-0.741847"
                              z3="5.382252"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.367427"
                              y3="-1.723142"
                              z3="3.795282"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.892597"
                              y3="-0.325933"
                              z3="2.859156"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.429916"
                              y3="0.528337"
                              z3="4.926094"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.353067"
                              y3="0.233045"
                              z3="0.016486"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.294914"
                              y3="0.100627"
                              z3="-1.163297"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.504071"
                              y3="0.570495"
                              z3="-2.280099"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.901001"
                              y3="0.604248"
                              z3="-1.675194"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.613543"
                              y3="0.630825"
                              z3="-0.25152"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.723085"
                              y3="-0.004223"
                              z3="-1.314482"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.659265"
                              y3="0.907971"
                              z3="0.690602"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.537866"
                              y3="-0.009236"
                              z3="1.707727"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.769108"
                              y3="-0.29768"
                              z3="2.89914"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.122372"
                              y3="-0.261131"
                              z3="4.207243"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.01295"
                              y3="2.25606"
                              z3="1.741282"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.999108"
                              y3="-0.942876"
                              z3="4.516547"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="1.294137"
                              y3="-2.156074"
                              z3="1.27535"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.162345"
                              y3="1.573522"
                              z3="-2.598933"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.420802"
                              y3="-0.109459"
                              z3="-3.141239"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.490944"
                              y3="-0.29334"
                              z3="-1.938713"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.479496"
                              y3="1.490541"
                              z3="-1.976535"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.196775"
                              y3="0.991207"
                              z3="-1.368179"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.141574"
                              y3="-0.582387"
                              z3="-0.481155"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.95329"
                              y3="-0.55885"
                              z3="-2.23646"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.374149"
                              y3="1.601305"
                              z3="0.224278"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.212032"
                              y3="0.001803"
                              z3="0.994832"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.234593"
                              y3="1.396018"
                              z3="1.576299"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.51707"
                              y3="-0.775362"
                              z3="5.464075"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.396939"
                              y3="-1.696371"
                              z3="3.827859"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.861295"
                              y3="-0.361009"
                              z3="2.80303"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.515616"
                              y3="0.466781"
                              z3="4.933186"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.3531,.233,.0165;.2949,.1006,-1.1633;-.5041,.5705,-2.2801;-1.901,.6042,-1.6752;-1.6135,.6308,-.2515;1.7231,-.0042,-1.3145;-2.6593,.908,.6906;.5379,-.0092,1.7077;-.7691,-.2977,2.8991;-.1224,-.2611,4.2072;1.013,2.2561,1.7413;.9991,-.9429,4.5165;1.2941,-2.1561,1.2753;-.1623,1.5735,-2.5989;-.4208,-.1095,-3.1412;-2.4909,-.2933,-1.9387;-2.4795,1.4905,-1.9765;2.1968,.9912,-1.3682;2.1416,-.5824,-.4812;1.9533,-.5588,-2.2365;-3.3741,1.6013,.2243;-3.212,.0018,.9948;-2.2346,1.396,1.5763;1.5171,-.7754,5.4641;1.3969,-1.6964,3.8279;-1.8613,-.361,2.803;-.5156,.4668,4.9332;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.33599"
                              y3="0.263802"
                              z3="0.022528"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.302003"
                              y3="0.117164"
                              z3="-1.16248"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.518861"
                              y3="0.532003"
                              z3="-2.285191"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.906852"
                              y3="0.591048"
                              z3="-1.661182"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.600339"
                              y3="0.645036"
                              z3="-0.242285"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.724096"
                              y3="0.00281"
                              z3="-1.341164"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.638868"
                              y3="0.947175"
                              z3="0.698546"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.570683"
                              y3="0.037111"
                              z3="1.714116"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.744291"
                              y3="-0.298715"
                              z3="2.881706"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.148768"
                              y3="-0.289956"
                              z3="4.216571"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.00184"
                              y3="2.296989"
                              z3="1.7777"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.978748"
                              y3="-0.965387"
                              z3="4.536812"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="1.386593"
                              y3="-2.087902"
                              z3="1.269234"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.184833"
                              y3="1.516162"
                              z3="-2.665452"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.44953"
                              y3="-0.188155"
                              z3="-3.114775"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.506721"
                              y3="-0.308679"
                              z3="-1.892455"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.489906"
                              y3="1.473559"
                              z3="-1.964609"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.207171"
                              y3="0.992915"
                              z3="-1.412856"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.16162"
                              y3="-0.573404"
                              z3="-0.517105"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.931774"
                              y3="-0.550047"
                              z3="-2.269696"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.347513"
                              y3="1.644519"
                              z3="0.226297"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.206965"
                              y3="0.052253"
                              z3="1.008685"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.223113"
                              y3="1.443101"
                              z3="1.584161"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.455512"
                              y3="-0.833094"
                              z3="5.511414"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.410338"
                              y3="-1.694437"
                              z3="3.84221"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.830896"
                              y3="-0.390054"
                              z3="2.748541"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.602923"
                              y3="0.400634"
                              z3="4.94286"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.336,.2638,.0225;.302,.1172,-1.1625;-.5189,.532,-2.2852;-1.9069,.591,-1.6612;-1.6003,.645,-.2423;1.7241,.0028,-1.3412;-2.6389,.9472,.6985;.5707,.0371,1.7141;-.7443,-.2987,2.8817;-.1488,-.29,4.2166;1.0018,2.297,1.7777;.9787,-.9654,4.5368;1.3866,-2.0879,1.2692;-.1848,1.5162,-2.6655;-.4495,-.1882,-3.1148;-2.5067,-.3087,-1.8925;-2.4899,1.4736,-1.9646;2.2072,.9929,-1.4129;2.1616,-.5734,-.5171;1.9318,-.55,-2.2697;-3.3475,1.6445,.2263;-3.207,.0523,1.0087;-2.2231,1.4431,1.5842;1.4555,-.8331,5.5114;1.4103,-1.6944,3.8422;-1.8309,-.3901,2.7485;-.6029,.4006,4.9429;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.330984"
                              y3="0.254904"
                              z3="0.01573"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.296849"
                              y3="0.10159"
                              z3="-1.174231"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.531152"
                              y3="0.522615"
                              z3="-2.289239"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.913972"
                              y3="0.585449"
                              z3="-1.654752"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.596333"
                              y3="0.64432"
                              z3="-0.238669"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.719345"
                              y3="0.000831"
                              z3="-1.363567"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.620922"
                              y3="0.972458"
                              z3="0.708797"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.591058"
                              y3="0.043111"
                              z3="1.692783"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.720421"
                              y3="-0.317693"
                              z3="2.861657"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.162999"
                              y3="-0.313017"
                              z3="4.214157"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.974855"
                              y3="2.314613"
                              z3="1.756534"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.960222"
                              y3="-0.961933"
                              z3="4.573949"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="1.454702"
                              y3="-2.068913"
                              z3="1.285604"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.196686"
                              y3="1.507711"
                              z3="-2.666635"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.469968"
                              y3="-0.195136"
                              z3="-3.121435"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.518046"
                              y3="-0.313013"
                              z3="-1.880095"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.495219"
                              y3="1.468937"
                              z3="-1.958995"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.188169"
                              y3="0.996593"
                              z3="-1.45326"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.169659"
                              y3="-0.556662"
                              z3="-0.533473"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.925902"
                              y3="-0.564849"
                              z3="-2.284487"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.301932"
                              y3="1.704561"
                              z3="0.248944"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.222608"
                              y3="0.096279"
                              z3="1.009473"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.176972"
                              y3="1.436988"
                              z3="1.597367"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.387628"
                              y3="-0.843604"
                              z3="5.572866"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.446996"
                              y3="-1.651827"
                              z3="3.875547"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.803298"
                              y3="-0.432673"
                              z3="2.714631"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.659861"
                              y3="0.344809"
                              z3="4.942931"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.331,.2549,.0157;.2968,.1016,-1.1742;-.5312,.5226,-2.2892;-1.914,.5854,-1.6548;-1.5963,.6443,-.2387;1.7193,.0008,-1.3636;-2.6209,.9725,.7088;.5911,.0431,1.6928;-.7204,-.3177,2.8617;-.163,-.313,4.2142;.9749,2.3146,1.7565;.9602,-.9619,4.5739;1.4547,-2.0689,1.2856;-.1967,1.5077,-2.6666;-.47,-.1951,-3.1214;-2.518,-.313,-1.8801;-2.4952,1.4689,-1.959;2.1882,.9966,-1.4533;2.1697,-.5567,-.5335;1.9259,-.5648,-2.2845;-3.3019,1.7046,.2489;-3.2226,.0963,1.0095;-2.177,1.437,1.5974;1.3876,-.8436,5.5729;1.447,-1.6518,3.8755;-1.8033,-.4327,2.7146;-.6599,.3448,4.9429;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.32259"
                              y3="0.254225"
                              z3="0.0105"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.293845"
                              y3="0.090313"
                              z3="-1.18431"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.545404"
                              y3="0.504814"
                              z3="-2.293413"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.921645"
                              y3="0.575831"
                              z3="-1.64596"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.590083"
                              y3="0.645431"
                              z3="-0.233473"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.714849"
                              y3="-0.002051"
                              z3="-1.389768"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.597722"
                              y3="1.00563"
                              z3="0.720585"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.614154"
                              y3="0.065012"
                              z3="1.677504"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.693632"
                              y3="-0.332133"
                              z3="2.84234"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.183748"
                              y3="-0.341722"
                              z3="4.214085"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.939581"
                              y3="2.344801"
                              z3="1.749282"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.939016"
                              y3="-0.965998"
                              z3="4.608199"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="1.53752"
                              y3="-2.02686"
                              z3="1.299563"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.212914"
                              y3="1.486785"
                              z3="-2.680545"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.493874"
                              y3="-0.218875"
                              z3="-3.12108"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.530702"
                              y3="-0.322282"
                              z3="-1.858805"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.502374"
                              y3="1.458947"
                              z3="-1.952462"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.173195"
                              y3="0.996812"
                              z3="-1.500628"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.18056"
                              y3="-0.540254"
                              z3="-0.555417"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.91465"
                              y3="-0.580856"
                              z3="-2.303913"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.252085"
                              y3="1.767292"
                              z3="0.269894"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.230603"
                              y3="0.150859"
                              z3="1.018916"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.128506"
                              y3="1.445363"
                              z3="1.608641"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.314113"
                              y3="-0.872121"
                              z3="5.630302"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.483262"
                              y3="-1.610063"
                              z3="3.90833"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.770344"
                              y3="-0.474683"
                              z3="2.671279"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.734508"
                              y3="0.272232"
                              z3="4.942481"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.3226,.2542,.0105;.2938,.0903,-1.1843;-.5454,.5048,-2.2934;-1.9216,.5758,-1.646;-1.5901,.6454,-.2335;1.7148,-.0021,-1.3898;-2.5977,1.0056,.7206;.6142,.065,1.6775;-.6936,-.3321,2.8423;-.1837,-.3417,4.2141;.9396,2.3448,1.7493;.939,-.966,4.6082;1.5375,-2.0269,1.2996;-.2129,1.4868,-2.6805;-.4939,-.2189,-3.1211;-2.5307,-.3223,-1.8588;-2.5024,1.4589,-1.9525;2.1732,.9968,-1.5006;2.1806,-.5403,-.5554;1.9146,-.5809,-2.3039;-3.2521,1.7673,.2699;-3.2306,.1509,1.0189;-2.1285,1.4454,1.6086;1.3141,-.8721,5.6303;1.4833,-1.6101,3.9083;-1.7703,-.4747,2.6713;-.7345,.2722,4.9425;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.328666"
                              y3="0.220857"
                              z3="-0.005924"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.284939"
                              y3="0.051113"
                              z3="-1.199189"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.547487"
                              y3="0.511089"
                              z3="-2.296414"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.925444"
                              y3="0.562611"
                              z3="-1.654735"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.595896"
                              y3="0.624868"
                              z3="-0.239733"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.710811"
                              y3="-0.017636"
                              z3="-1.396101"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.573001"
                              y3="1.01589"
                              z3="0.735626"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.593063"
                              y3="0.069905"
                              z3="1.670163"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.700103"
                              y3="-0.339145"
                              z3="2.84631"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.197413"
                              y3="-0.345821"
                              z3="4.210582"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.873555"
                              y3="2.3636"
                              z3="1.72925"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.936237"
                              y3="-0.951621"
                              z3="4.602338"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="1.53822"
                              y3="-2.022782"
                              z3="1.319435"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.212295"
                              y3="1.511654"
                              z3="-2.629452"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.491758"
                              y3="-0.176209"
                              z3="-3.153574"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.524329"
                              y3="-0.339654"
                              z3="-1.879478"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.504583"
                              y3="1.444361"
                              z3="-1.968006"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.152903"
                              y3="0.992966"
                              z3="-1.468498"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.172084"
                              y3="-0.559664"
                              z3="-0.559706"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.922917"
                              y3="-0.578479"
                              z3="-2.317695"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.197929"
                              y3="1.816276"
                              z3="0.313914"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.228566"
                              y3="0.181187"
                              z3="1.040192"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.04323"
                              y3="1.409273"
                              z3="1.610853"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.309392"
                              y3="-0.845668"
                              z3="5.623579"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.506836"
                              y3="-1.571958"
                              z3="3.903637"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.774574"
                              y3="-0.495409"
                              z3="2.666137"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.761675"
                              y3="0.244846"
                              z3="4.948619"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.3287,.2209,-.0059;.2849,.0511,-1.1992;-.5475,.5111,-2.2964;-1.9254,.5626,-1.6547;-1.5959,.6249,-.2397;1.7108,-.0176,-1.3961;-2.573,1.0159,.7356;.5931,.0699,1.6702;-.7001,-.3391,2.8463;-.1974,-.3458,4.2106;.8736,2.3636,1.7292;.9362,-.9516,4.6023;1.5382,-2.0228,1.3194;-.2123,1.5117,-2.6295;-.4918,-.1762,-3.1536;-2.5243,-.3397,-1.8795;-2.5046,1.4444,-1.968;2.1529,.993,-1.4685;2.1721,-.5597,-.5597;1.9229,-.5785,-2.3177;-3.1979,1.8163,.3139;-3.2286,.1812,1.0402;-2.0432,1.4093,1.6109;1.3094,-.8457,5.6236;1.5068,-1.572,3.9036;-1.7746,-.4954,2.6661;-.7617,.2448,4.9486;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.314944"
                              y3="0.243909"
                              z3="0.005055"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.287311"
                              y3="0.061944"
                              z3="-1.194013"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.563457"
                              y3="0.479548"
                              z3="-2.2937"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.932468"
                              y3="0.550743"
                              z3="-1.633701"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.585177"
                              y3="0.63945"
                              z3="-0.225193"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.707654"
                              y3="-0.013935"
                              z3="-1.416634"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.559563"
                              y3="1.06372"
                              z3="0.738152"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.635702"
                              y3="0.102929"
                              z3="1.668086"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.665773"
                              y3="-0.353455"
                              z3="2.81951"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.216894"
                              y3="-0.383454"
                              z3="4.206744"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.855317"
                              y3="2.39391"
                              z3="1.750178"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.914603"
                              y3="-0.971012"
                              z3="4.628908"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="1.650743"
                              y3="-1.956956"
                              z3="1.320707"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.235126"
                              y3="1.464991"
                              z3="-2.675407"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.519454"
                              y3="-0.239946"
                              z3="-3.125073"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.538935"
                              y3="-0.352935"
                              z3="-1.82996"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.516994"
                              y3="1.428042"
                              z3="-1.949594"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.150651"
                              y3="0.992105"
                              z3="-1.532091"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.188914"
                              y3="-0.537632"
                              z3="-0.581135"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.901787"
                              y3="-0.595222"
                              z3="-2.329998"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.169454"
                              y3="1.866341"
                              z3="0.296736"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.237533"
                              y3="0.24877"
                              z3="1.047809"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.041768"
                              y3="1.469239"
                              z3="1.614995"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.235564"
                              y3="-0.900836"
                              z3="5.670911"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.529464"
                              y3="-1.554509"
                              z3="3.935519"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.729344"
                              y3="-0.535109"
                              z3="2.603985"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.836818"
                              y3="0.165808"
                              z3="4.931331"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.3149,.2439,.0051;.2873,.0619,-1.194;-.5635,.4795,-2.2937;-1.9325,.5507,-1.6337;-1.5852,.6394,-.2252;1.7077,-.0139,-1.4166;-2.5596,1.0637,.7382;.6357,.1029,1.6681;-.6658,-.3535,2.8195;-.2169,-.3835,4.2067;.8553,2.3939,1.7502;.9146,-.971,4.6289;1.6507,-1.957,1.3207;-.2351,1.465,-2.6754;-.5195,-.2399,-3.1251;-2.5389,-.3529,-1.83;-2.517,1.428,-1.9496;2.1507,.9921,-1.5321;2.1889,-.5376,-.5811;1.9018,-.5952,-2.33;-3.1695,1.8663,.2967;-3.2375,.2488,1.0478;-2.0418,1.4692,1.615;1.2356,-.9008,5.6709;1.5295,-1.5545,3.9355;-1.7293,-.5351,2.604;-.8368,.1658,4.9313;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.297528"
                              y3="0.263241"
                              z3="0.009269"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.28959"
                              y3="0.064236"
                              z3="-1.195093"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.58057"
                              y3="0.449312"
                              z3="-2.29155"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.939802"
                              y3="0.533809"
                              z3="-1.612236"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.57311"
                              y3="0.647656"
                              z3="-0.21082"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.705119"
                              y3="-0.014113"
                              z3="-1.443529"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.534556"
                              y3="1.106876"
                              z3="0.750325"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.671645"
                              y3="0.144231"
                              z3="1.664702"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.634823"
                              y3="-0.359059"
                              z3="2.792872"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.243896"
                              y3="-0.419866"
                              z3="4.197639"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.824611"
                              y3="2.436424"
                              z3="1.769739"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.884802"
                              y3="-0.990134"
                              z3="4.650438"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="1.753187"
                              y3="-1.884402"
                              z3="1.332891"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.261147"
                              y3="1.423746"
                              z3="-2.70755"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.5473"
                              y3="-0.293023"
                              z3="-3.103209"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.550424"
                              y3="-0.372102"
                              z3="-1.782893"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.529469"
                              y3="1.405755"
                              z3="-1.933434"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.141315"
                              y3="0.989384"
                              z3="-1.599484"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.206513"
                              y3="-0.512378"
                              z3="-0.605055"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.883423"
                              y3="-0.619022"
                              z3="-2.344881"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.126822"
                              y3="1.917894"
                              z3="0.299364"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.232975"
                              y3="0.313339"
                              z3="1.069741"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.008457"
                              y3="1.513489"
                              z3="1.621796"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.151535"
                              y3="-0.960331"
                              z3="5.709676"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.550185"
                              y3="-1.52532"
                              z3="3.964551"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.686959"
                              y3="-0.558954"
                              z3="2.538656"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.920078"
                              y3="0.075761"
                              z3="4.910203"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" 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 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.268362"
                              y3="0.292445"
                              z3="0.020773"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.296973"
                              y3="0.071381"
                              z3="-1.190666"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.597957"
                              y3="0.416648"
                              z3="-2.281015"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.944241"
                              y3="0.510663"
                              z3="-1.576367"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.552373"
                              y3="0.65537"
                              z3="-0.185735"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.705484"
                              y3="-0.019227"
                              z3="-1.470998"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.50247"
                              y3="1.151505"
                              z3="0.771232"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.713282"
                              y3="0.196798"
                              z3="1.678419"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.613397"
                              y3="-0.360012"
                              z3="2.75285"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.2830"
                              y3="-0.456305"
                              z3="4.169482"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.786395"
                              y3="2.490084"
                              z3="1.817928"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.846685"
                              y3="-1.014101"
                              z3="4.6450"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="1.870048"
                              y3="-1.792434"
                              z3="1.353087"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.293169"
                              y3="1.3784"
                              z3="-2.735891"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.57563"
                              y3="-0.350973"
                              z3="-3.069263"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.554849"
                              y3="-0.400377"
                              z3="-1.715243"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.545921"
                              y3="1.37266"
                              z3="-1.902003"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.137965"
                              y3="0.976967"
                              z3="-1.672951"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.226745"
                              y3="-0.496215"
                              z3="-0.633497"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.86038"
                              y3="-0.649925"
                              z3="-2.35912"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.095811"
                              y3="1.948453"
                              z3="0.295888"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.205175"
                              y3="0.374039"
                              z3="1.118327"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.974115"
                              y3="1.589731"
                              z3="1.626405"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.065879"
                              y3="-1.019806"
                              z3="5.71605"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.55314"
                              y3="-1.513154"
                              z3="3.972966"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.650158"
                              y3="-0.564987"
                              z3="2.444502"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.012342"
                              y3="-0.011181"
                              z3="4.861967"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" 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 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 a11" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="-0.258578"
                              y3="0.303727"
                              z3="0.024475"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.294785"
                              y3="0.062354"
                              z3="-1.188507"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.612439"
                              y3="0.386122"
                              z3="-2.275457"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.950996"
                              y3="0.498032"
                              z3="-1.558135"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.545133"
                              y3="0.663724"
                              z3="-0.174152"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.700343"
                              y3="-0.029031"
                              z3="-1.484961"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.477734"
                              y3="1.204926"
                              z3="0.776724"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.729362"
                              y3="0.238662"
                              z3="1.680101"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.590654"
                              y3="-0.380378"
                              z3="2.729461"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.302375"
                              y3="-0.501788"
                              z3="4.153036"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.707472"
                              y3="2.533137"
                              z3="1.8399"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.831987"
                              y3="-1.027189"
                              z3="4.652565"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="1.96732"
                              y3="-1.704531"
                              z3="1.374128"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.310592"
                              y3="1.337216"
                              z3="-2.753972"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.600096"
                              y3="-0.398434"
                              z3="-3.047026"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.568698"
                              y3="-0.410986"
                              z3="-1.67689"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.550673"
                              y3="1.358224"
                              z3="-1.89242"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.122664"
                              y3="0.9644"
                              z3="-1.720064"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.23481"
                              y3="-0.479977"
                              z3="-0.641604"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.847138"
                              y3="-0.682523"
                              z3="-2.35788"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.039308"
                              y3="2.01949"
                              z3="0.29224"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.21081"
                              y3="0.458641"
                              z3="1.129163"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.932271"
                              y3="1.630437"
                              z3="1.627476"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.010588"
                              y3="-1.064358"
                              z3="5.730513"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.584856"
                              y3="-1.469455"
                              z3="3.991381"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.610837"
                              y3="-0.615654"
                              z3="2.388001"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.076124"
                              y3="-0.118336"
                              z3="4.834035"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.24547"
                              y3="0.30044"
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                              z3="-1.197485"/>
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                              y3="0.375735"
                              z3="-2.276025"/>
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                        <atom elementType="N"
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                              z3="-0.167546"/>
                        <atom elementType="C"
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                              y3="-0.05303"
                              z3="-1.500785"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.439743"
                              y3="1.23547"
                              z3="0.794774"/>
                        <atom elementType="Ru"
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                              x3="0.7106"
                              y3="0.260455"
                              z3="1.686623"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.60144"
                              y3="-0.41639"
                              z3="2.706542"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.321875"
                              y3="-0.535633"
                              z3="4.12881"/>
                        <atom elementType="Cl"
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                              x3="0.582361"
                              y3="2.567621"
                              z3="1.858136"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.823769"
                              y3="-1.016129"
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                        <atom elementType="Cl"
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                              x3="2.026359"
                              y3="-1.633572"
                              z3="1.420512"/>
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                              z3="-2.749448"/>
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                              y3="0.938742"
                              z3="-1.763439"/>
                        <atom elementType="H"
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                              y3="-0.470546"
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                              y3="2.063644"
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                              x3="-3.18371"
                              y3="0.507844"
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                              id="a23"
                              x3="-1.858861"
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                        <atom elementType="H"
                              id="a24"
                              x3="0.984561"
                              y3="-1.050743"
                              z3="5.724912"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.608032"
                              y3="-1.410526"
                              z3="3.990336"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.606182"
                              y3="-0.690496"
                              z3="2.348773"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.111696"
                              y3="-0.203853"
                              z3="4.81914"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.2455,.3004,.0174;.2918,.0405,-1.1975;-.6211,.3757,-2.276;-1.9525,.5026,-1.5483;-1.5344,.6646,-.1675;1.6977,-.053,-1.5008;-2.4397,1.2355,.7948;.7106,.2605,1.6866;-.6014,-.4164,2.7065;-.3219,-.5356,4.1288;.5824,2.5676,1.8581;.8238,-1.0161,4.6445;2.0264,-1.6336,1.4205;-.3117,1.3268,-2.7494;-.6233,-.407,-3.0492;-2.5836,-.3976,-1.6658;-2.539,1.3708,-1.8857;2.1092,.9387,-1.7634;2.2354,-.4705,-.6413;1.843,-.7354,-2.3515;-2.9842,2.0636,.315;-3.1837,.5078,1.1625;-1.8589,1.642,1.6306;.9846,-1.0507,5.7249;1.608,-1.4105,3.9903;-1.6062,-.6905,2.3488;-1.1117,-.2039,4.8191;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.222476"
                              y3="0.336226"
                              z3="0.029417"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.298432"
                              y3="0.055022"
                              z3="-1.188544"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.636745"
                              y3="0.341659"
                              z3="-2.261623"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.956499"
                              y3="0.483375"
                              z3="-1.515175"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.519076"
                              y3="0.679627"
                              z3="-0.14497"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.695629"
                              y3="-0.048685"
                              z3="-1.520333"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.425023"
                              y3="1.267384"
                              z3="0.806807"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.756865"
                              y3="0.310186"
                              z3="1.6887"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.567571"
                              y3="-0.402344"
                              z3="2.670705"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.345601"
                              y3="-0.564401"
                              z3="4.100351"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.592787"
                              y3="2.606838"
                              z3="1.885719"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.785894"
                              y3="-1.041965"
                              z3="4.646566"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="2.113035"
                              y3="-1.558087"
                              z3="1.433971"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.34413"
                              y3="1.273478"
                              z3="-2.781584"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.645891"
                              y3="-0.471228"
                              z3="-3.003242"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.585787"
                              y3="-0.421533"
                              z3="-1.599298"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.555309"
                              y3="1.340603"
                              z3="-1.859217"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.096786"
                              y3="0.929046"
                              z3="-1.843796"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.258804"
                              y3="-0.424778"
                              z3="-0.659013"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.824351"
                              y3="-0.767206"
                              z3="-2.343928"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.946204"
                              y3="2.107856"
                              z3="0.321134"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.192693"
                              y3="0.556747"
                              z3="1.159284"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.855009"
                              y3="1.664931"
                              z3="1.653925"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.898214"
                              y3="-1.125016"
                              z3="5.730473"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.605754"
                              y3="-1.395771"
                              z3="4.012922"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.557347"
                              y3="-0.677403"
                              z3="2.271932"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.17718"
                              y3="-0.278114"
                              z3="4.760944"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.2225,.3362,.0294;.2984,.055,-1.1885;-.6367,.3417,-2.2616;-1.9565,.4834,-1.5152;-1.5191,.6796,-.145;1.6956,-.0487,-1.5203;-2.425,1.2674,.8068;.7569,.3102,1.6887;-.5676,-.4023,2.6707;-.3456,-.5644,4.1004;.5928,2.6068,1.8857;.7859,-1.042,4.6466;2.113,-1.5581,1.434;-.3441,1.2735,-2.7816;-.6459,-.4712,-3.0032;-2.5858,-.4215,-1.5993;-2.5553,1.3406,-1.8592;2.0968,.929,-1.8438;2.2588,-.4248,-.659;1.8244,-.7672,-2.3439;-2.9462,2.1079,.3211;-3.1927,.5567,1.1593;-1.855,1.6649,1.6539;.8982,-1.125,5.7305;1.6058,-1.3958,4.0129;-1.5573,-.6774,2.2719;-1.1772,-.2781,4.7609;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.203975"
                              y3="0.375228"
                              z3="0.034642"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.304419"
                              y3="0.0700"
                              z3="-1.182353"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.643981"
                              y3="0.31502"
                              z3="-2.253466"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.955521"
                              y3="0.482056"
                              z3="-1.497656"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.505897"
                              y3="0.703103"
                              z3="-0.135186"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.695021"
                              y3="-0.056066"
                              z3="-1.528435"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.415991"
                              y3="1.290223"
                              z3="0.812905"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.764527"
                              y3="0.35715"
                              z3="1.701374"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.558838"
                              y3="-0.399494"
                              z3="2.649312"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.360864"
                              y3="-0.593219"
                              z3="4.078828"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.572976"
                              y3="2.647943"
                              z3="1.931531"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.77587"
                              y3="-1.059365"
                              z3="4.633382"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="2.15346"
                              y3="-1.486138"
                              z3="1.44458"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.358649"
                              y3="1.22422"
                              z3="-2.815499"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.660773"
                              y3="-0.526563"
                              z3="-2.962552"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.591904"
                              y3="-0.419715"
                              z3="-1.556703"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.553563"
                              y3="1.335926"
                              z3="-1.851714"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.08954"
                              y3="0.896603"
                              z3="-1.926396"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.274712"
                              y3="-0.369163"
                              z3="-0.653334"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.813685"
                              y3="-0.828792"
                              z3="-2.303422"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.913807"
                              y3="2.150884"
                              z3="0.337172"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.202434"
                              y3="0.586136"
                              z3="1.136199"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.856867"
                              y3="1.66109"
                              z3="1.678711"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.867901"
                              y3="-1.174004"
                              z3="5.716312"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.616239"
                              y3="-1.374649"
                              z3="4.006167"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.537694"
                              y3="-0.683866"
                              z3="2.228865"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.213585"
                              y3="-0.3481"
                              z3="4.728868"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.204,.3752,.0346;.3044,.07,-1.1824;-.644,.315,-2.2535;-1.9555,.4821,-1.4977;-1.5059,.7031,-.1352;1.695,-.0561,-1.5284;-2.416,1.2902,.8129;.7645,.3572,1.7014;-.5588,-.3995,2.6493;-.3609,-.5932,4.0788;.573,2.6479,1.9315;.7759,-1.0594,4.6334;2.1535,-1.4861,1.4446;-.3586,1.2242,-2.8155;-.6608,-.5266,-2.9626;-2.5919,-.4197,-1.5567;-2.5536,1.3359,-1.8517;2.0895,.8966,-1.9264;2.2747,-.3692,-.6533;1.8137,-.8288,-2.3034;-2.9138,2.1509,.3372;-3.2024,.5861,1.1362;-1.8569,1.6611,1.6787;.8679,-1.174,5.7163;1.6162,-1.3746,4.0062;-1.5377,-.6839,2.2289;-1.2136,-.3481,4.7289;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.19161"
                              y3="0.389191"
                              z3="0.037729"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.304944"
                              y3="0.072228"
                              z3="-1.180515"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.652766"
                              y3="0.308091"
                              z3="-2.244969"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.956628"
                              y3="0.494793"
                              z3="-1.480632"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.49662"
                              y3="0.712704"
                              z3="-0.120342"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.68908"
                              y3="-0.075292"
                              z3="-1.539542"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.402016"
                              y3="1.298792"
                              z3="0.83264"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.787937"
                              y3="0.383253"
                              z3="1.694456"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.540453"
                              y3="-0.404228"
                              z3="2.616402"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.377102"
                              y3="-0.617595"
                              z3="4.047037"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.556679"
                              y3="2.668914"
                              z3="1.935059"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.748526"
                              y3="-1.058094"
                              z3="4.634445"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="2.234377"
                              y3="-1.415946"
                              z3="1.460561"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.367016"
                              y3="1.206716"
                              z3="-2.823503"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.681171"
                              y3="-0.543327"
                              z3="-2.942247"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.605518"
                              y3="-0.39836"
                              z3="-1.532378"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.545539"
                              y3="1.355906"
                              z3="-1.832678"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.082013"
                              y3="0.855383"
                              z3="-1.988117"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.280174"
                              y3="-0.345891"
                              z3="-0.657901"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.79593"
                              y3="-0.885833"
                              z3="-2.276854"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.917461"
                              y3="2.150099"
                              z3="0.358405"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.172452"
                              y3="0.582345"
                              z3="1.165369"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.84359"
                              y3="1.68278"
                              z3="1.693499"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.803678"
                              y3="-1.191659"
                              z3="5.717675"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.622722"
                              y3="-1.332157"
                              z3="4.034738"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.504097"
                              y3="-0.70436"
                              z3="2.171162"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.258015"
                              y3="-0.412005"
                              z3="4.672627"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1916,.3892,.0377;.3049,.0722,-1.1805;-.6528,.3081,-2.245;-1.9566,.4948,-1.4806;-1.4966,.7127,-.1203;1.6891,-.0753,-1.5395;-2.402,1.2988,.8326;.7879,.3833,1.6945;-.5405,-.4042,2.6164;-.3771,-.6176,4.047;.5567,2.6689,1.9351;.7485,-1.0581,4.6344;2.2344,-1.4159,1.4606;-.367,1.2067,-2.8235;-.6812,-.5433,-2.9422;-2.6055,-.3984,-1.5324;-2.5455,1.3559,-1.8327;2.082,.8554,-1.9881;2.2802,-.3459,-.6579;1.7959,-.8858,-2.2769;-2.9175,2.1501,.3584;-3.1725,.5823,1.1654;-1.8436,1.6828,1.6935;.8037,-1.1917,5.7177;1.6227,-1.3322,4.0347;-1.5041,-.7044,2.1712;-1.258,-.412,4.6726;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.204789"
                              y3="0.374395"
                              z3="0.035265"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.304034"
                              y3="0.077073"
                              z3="-1.182451"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.640428"
                              y3="0.334263"
                              z3="-2.253595"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.95122"
                              y3="0.519741"
                              z3="-1.501801"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.505033"
                              y3="0.712205"
                              z3="-0.132649"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.691036"
                              y3="-0.076416"
                              z3="-1.526482"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.426366"
                              y3="1.261467"
                              z3="0.824999"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.765499"
                              y3="0.342651"
                              z3="1.696432"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.566179"
                              y3="-0.415952"
                              z3="2.635565"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.361352"
                              y3="-0.595302"
                              z3="4.064544"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.598993"
                              y3="2.633117"
                              z3="1.928984"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.77612"
                              y3="-1.031971"
                              z3="4.630767"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="2.17852"
                              y3="-1.479065"
                              z3="1.437554"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.342993"
                              y3="1.23956"
                              z3="-2.815622"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.666095"
                              y3="-0.506481"
                              z3="-2.964046"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.606562"
                              y3="-0.367396"
                              z3="-1.573818"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.528679"
                              y3="1.39138"
                              z3="-1.846847"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.095756"
                              y3="0.854082"
                              z3="-1.964159"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.270118"
                              y3="-0.353656"
                              z3="-0.638892"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.803012"
                              y3="-0.884919"
                              z3="-2.265304"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.945571"
                              y3="2.122225"
                              z3="0.372851"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.190791"
                              y3="0.524854"
                              z3="1.127277"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.883214"
                              y3="1.623047"
                              z3="1.704664"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.863548"
                              y3="-1.118468"
                              z3="5.716667"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.626637"
                              y3="-1.34489"
                              z3="4.016388"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.542072"
                              y3="-0.71585"
                              z3="2.218967"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.217921"
                              y3="-0.343243"
                              z3="4.70687"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.2048,.3744,.0353;.304,.0771,-1.1825;-.6404,.3343,-2.2536;-1.9512,.5197,-1.5018;-1.505,.7122,-.1326;1.691,-.0764,-1.5265;-2.4264,1.2615,.825;.7655,.3427,1.6964;-.5662,-.416,2.6356;-.3614,-.5953,4.0645;.599,2.6331,1.929;.7761,-1.032,4.6308;2.1785,-1.4791,1.4376;-.343,1.2396,-2.8156;-.6661,-.5065,-2.964;-2.6066,-.3674,-1.5738;-2.5287,1.3914,-1.8468;2.0958,.8541,-1.9642;2.2701,-.3537,-.6389;1.803,-.8849,-2.2653;-2.9456,2.1222,.3729;-3.1908,.5249,1.1273;-1.8832,1.623,1.7047;.8635,-1.1185,5.7167;1.6266,-1.3449,4.0164;-1.5421,-.7158,2.219;-1.2179,-.3432,4.7069;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.204507"
                              y3="0.370608"
                              z3="0.035128"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.302183"
                              y3="0.070179"
                              z3="-1.183324"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.646186"
                              y3="0.320526"
                              z3="-2.253211"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.953626"
                              y3="0.519097"
                              z3="-1.49953"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.502029"
                              y3="0.719248"
                              z3="-0.134017"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.68836"
                              y3="-0.081967"
                              z3="-1.535268"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.414134"
                              y3="1.291746"
                              z3="0.819031"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.752418"
                              y3="0.355796"
                              z3="1.704238"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.563342"
                              y3="-0.438353"
                              z3="2.63637"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.366237"
                              y3="-0.625499"
                              z3="4.065008"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.543962"
                              y3="2.642725"
                              z3="1.941764"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.78129"
                              y3="-1.032915"
                              z3="4.638218"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="2.206004"
                              y3="-1.435613"
                              z3="1.460083"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.347001"
                              y3="1.220266"
                              z3="-2.823112"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.677016"
                              y3="-0.526123"
                              z3="-2.956283"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.616739"
                              y3="-0.362958"
                              z3="-1.563277"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.523677"
                              y3="1.392958"
                              z3="-1.851241"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.082724"
                              y3="0.846505"
                              z3="-1.986004"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.275049"
                              y3="-0.342831"
                              z3="-0.648204"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.799574"
                              y3="-0.899315"
                              z3="-2.264443"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.902961"
                              y3="2.170011"
                              z3="0.367099"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.201706"
                              y3="0.576594"
                              z3="1.114753"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.862611"
                              y3="1.631529"
                              z3="1.701654"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.860622"
                              y3="-1.126879"
                              z3="5.724252"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.647813"
                              y3="-1.309826"
                              z3="4.029141"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.528023"
                              y3="-0.759379"
                              z3="2.210543"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.236193"
                              y3="-0.409683"
                              z3="4.702761"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.197987"
                              y3="0.37861"
                              z3="0.034608"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.303843"
                              y3="0.073245"
                              z3="-1.184581"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.64845"
                              y3="0.321088"
                              z3="-2.25154"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.953972"
                              y3="0.515022"
                              z3="-1.493092"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.497398"
                              y3="0.722367"
                              z3="-0.130273"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.687606"
                              y3="-0.084178"
                              z3="-1.541925"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.409928"
                              y3="1.2907"
                              z3="0.825526"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.764941"
                              y3="0.36371"
                              z3="1.699759"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.555819"
                              y3="-0.428882"
                              z3="2.629357"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.373607"
                              y3="-0.627097"
                              z3="4.059424"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.560931"
                              y3="2.649521"
                              z3="1.939577"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.767708"
                              y3="-1.037064"
                              z3="4.642307"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="2.220719"
                              y3="-1.426064"
                              z3="1.461333"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.353784"
                              y3="1.22182"
                              z3="-2.822203"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.6791"
                              y3="-0.525248"
                              z3="-2.95487"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.611927"
                              y3="-0.371363"
                              z3="-1.550625"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.530993"
                              y3="1.384119"
                              z3="-1.845159"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.082047"
                              y3="0.841095"
                              z3="-1.999721"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.278462"
                              y3="-0.341707"
                              z3="-0.656352"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.793457"
                              y3="-0.905165"
                              z3="-2.267821"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.916078"
                              y3="2.155832"
                              z3="0.36747"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.183838"
                              y3="0.567169"
                              z3="1.135716"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.857697"
                              y3="1.65031"
                              z3="1.700165"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.834486"
                              y3="-1.143222"
                              z3="5.727954"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.642102"
                              y3="-1.304848"
                              z3="4.040436"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.520402"
                              y3="-0.741395"
                              z3="2.196483"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.251314"
                              y3="-0.421926"
                              z3="4.690177"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.193623"
                              y3="0.382692"
                              z3="0.035754"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.303299"
                              y3="0.072728"
                              z3="-1.18406"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.650796"
                              y3="0.322805"
                              z3="-2.248894"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.954453"
                              y3="0.513961"
                              z3="-1.486512"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.493202"
                              y3="0.727491"
                              z3="-0.126279"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.68554"
                              y3="-0.091235"
                              z3="-1.544155"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.405987"
                              y3="1.292595"
                              z3="0.831534"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.772973"
                              y3="0.367016"
                              z3="1.699154"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.552431"
                              y3="-0.432899"
                              z3="2.618111"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.379974"
                              y3="-0.634212"
                              z3="4.048776"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.564583"
                              y3="2.650464"
                              z3="1.942299"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.760382"
                              y3="-1.029948"
                              z3="4.640907"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="2.241972"
                              y3="-1.412296"
                              z3="1.463127"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.357602"
                              y3="1.22532"
                              z3="-2.817528"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.68244"
                              y3="-0.521643"
                              z3="-2.954303"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.608596"
                              y3="-0.375673"
                              z3="-1.538511"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.536755"
                              y3="1.379205"
                              z3="-1.83925"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.083984"
                              y3="0.834228"
                              z3="-1.998374"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.276009"
                              y3="-0.356752"
                              z3="-0.660354"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.785409"
                              y3="-0.908935"
                              z3="-2.274501"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.913317"
                              y3="2.15713"
                              z3="0.373731"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.179307"
                              y3="0.56875"
                              z3="1.14231"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.8534"
                              y3="1.653074"
                              z3="1.705845"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.81731"
                              y3="-1.134009"
                              z3="5.727251"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.643658"
                              y3="-1.288424"
                              z3="4.048069"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.513429"
                              y3="-0.744405"
                              z3="2.176316"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.265799"
                              y3="-0.440581"
                              z3="4.671667"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1936,.3827,.0358;.3033,.0727,-1.1841;-.6508,.3228,-2.2489;-1.9545,.514,-1.4865;-1.4932,.7275,-.1263;1.6855,-.0912,-1.5442;-2.406,1.2926,.8315;.773,.367,1.6992;-.5524,-.4329,2.6181;-.38,-.6342,4.0488;.5646,2.6505,1.9423;.7604,-1.0299,4.6409;2.242,-1.4123,1.4631;-.3576,1.2253,-2.8175;-.6824,-.5216,-2.9543;-2.6086,-.3757,-1.5385;-2.5368,1.3792,-1.8393;2.084,.8342,-1.9984;2.276,-.3568,-.6604;1.7854,-.9089,-2.2745;-2.9133,2.1571,.3737;-3.1793,.5687,1.1423;-1.8534,1.6531,1.7058;.8173,-1.134,5.7273;1.6437,-1.2884,4.0481;-1.5134,-.7444,2.1763;-1.2658,-.4406,4.6717;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.193153"
                              y3="0.380927"
                              z3="0.033358"/>
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                              id="a2"
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                              y3="0.070681"
                              z3="-1.187219"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.650667"
                              y3="0.333073"
                              z3="-2.250761"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.954335"
                              y3="0.516947"
                              z3="-1.487054"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.491288"
                              y3="0.732091"
                              z3="-0.127803"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.683089"
                              y3="-0.099806"
                              z3="-1.547984"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.404659"
                              y3="1.28975"
                              z3="0.834066"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.773097"
                              y3="0.361738"
                              z3="1.696486"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.552576"
                              y3="-0.439307"
                              z3="2.617642"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.384399"
                              y3="-0.640246"
                              z3="4.049113"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.574215"
                              y3="2.644393"
                              z3="1.937324"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.759353"
                              y3="-1.018385"
                              z3="4.64775"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="2.249664"
                              y3="-1.411073"
                              z3="1.464069"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.356137"
                              y3="1.242523"
                              z3="-2.80776"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.682042"
                              y3="-0.50305"
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                        <atom elementType="H"
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                              x3="-2.603379"
                              y3="-0.376567"
                              z3="-1.538418"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.541458"
                              y3="1.378993"
                              z3="-1.839321"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.08681"
                              y3="0.826246"
                              z3="-1.996418"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.271556"
                              y3="-0.373425"
                              z3="-0.665279"/>
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                              x3="1.777678"
                              y3="-0.913745"
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                        <atom elementType="H"
                              id="a21"
                              x3="-2.919487"
                              y3="2.150287"
                              z3="0.377282"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.171586"
                              y3="0.561018"
                              z3="1.148956"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.850229"
                              y3="1.654266"
                              z3="1.705632"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.81109"
                              y3="-1.117387"
                              z3="5.734838"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.649606"
                              y3="-1.265939"
                              z3="4.060665"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.513117"
                              y3="-0.748594"
                              z3="2.173509"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.27528"
                              y3="-0.458959"
                              z3="4.668399"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1932,.3809,.0334;.3016,.0707,-1.1872;-.6507,.3331,-2.2508;-1.9543,.5169,-1.4871;-1.4913,.7321,-.1278;1.6831,-.0998,-1.548;-2.4047,1.2897,.8341;.7731,.3617,1.6965;-.5526,-.4393,2.6176;-.3844,-.6402,4.0491;.5742,2.6444,1.9373;.7594,-1.0184,4.6478;2.2497,-1.4111,1.4641;-.3561,1.2425,-2.8078;-.682,-.503,-2.9659;-2.6034,-.3766,-1.5384;-2.5415,1.379,-1.8393;2.0868,.8262,-1.9964;2.2716,-.3734,-.6653;1.7777,-.9137,-2.2831;-2.9195,2.1503,.3773;-3.1716,.561,1.149;-1.8502,1.6543,1.7056;.8111,-1.1174,5.7348;1.6496,-1.2659,4.0607;-1.5131,-.7486,2.1735;-1.2753,-.459,4.6684;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.193882"
                              y3="0.37705"
                              z3="0.032175"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.299644"
                              y3="0.067314"
                              z3="-1.189184"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.650875"
                              y3="0.339269"
                              z3="-2.251941"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.954468"
                              y3="0.518605"
                              z3="-1.487736"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.49058"
                              y3="0.734429"
                              z3="-0.129055"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.681426"
                              y3="-0.10452"
                              z3="-1.549489"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.403593"
                              y3="1.289781"
                              z3="0.834327"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.770971"
                              y3="0.355478"
                              z3="1.696463"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.553917"
                              y3="-0.448376"
                              z3="2.61753"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.386326"
                              y3="-0.64503"
                              z3="4.049268"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.575802"
                              y3="2.638247"
                              z3="1.935147"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.761524"
                              y3="-1.006453"
                              z3="4.651207"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="2.252734"
                              y3="-1.412832"
                              z3="1.467204"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.354804"
                              y3="1.253391"
                              z3="-2.800599"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.682362"
                              y3="-0.490985"
                              z3="-2.973775"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.600328"
                              y3="-0.377291"
                              z3="-1.539399"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.54466"
                              y3="1.37867"
                              z3="-1.839519"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.08897"
                              y3="0.823935"
                              z3="-1.98918"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.267118"
                              y3="-0.388223"
                              z3="-0.668268"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.773657"
                              y3="-0.912118"
                              z3="-2.291755"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.913182"
                              y3="2.155693"
                              z3="0.381785"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.175305"
                              y3="0.5634"
                              z3="1.143239"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.848013"
                              y3="1.64512"
                              z3="1.708717"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.811763"
                              y3="-1.098704"
                              z3="5.738996"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.65531"
                              y3="-1.247455"
                              z3="4.066736"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.512904"
                              y3="-0.759816"
                              z3="2.172066"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.279713"
                              y3="-0.472131"
                              z3="4.667168"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1939,.377,.0322;.2996,.0673,-1.1892;-.6509,.3393,-2.2519;-1.9545,.5186,-1.4877;-1.4906,.7344,-.1291;1.6814,-.1045,-1.5495;-2.4036,1.2898,.8343;.771,.3555,1.6965;-.5539,-.4484,2.6175;-.3863,-.645,4.0493;.5758,2.6382,1.9351;.7615,-1.0065,4.6512;2.2527,-1.4128,1.4672;-.3548,1.2534,-2.8006;-.6824,-.491,-2.9738;-2.6003,-.3773,-1.5394;-2.5447,1.3787,-1.8395;2.089,.8239,-1.9892;2.2671,-.3882,-.6683;1.7737,-.9121,-2.2918;-2.9132,2.1557,.3818;-3.1753,.5634,1.1432;-1.848,1.6451,1.7087;.8118,-1.0987,5.739;1.6553,-1.2475,4.0667;-1.5129,-.7598,2.1721;-1.2797,-.4721,4.6672;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.195227"
                              y3="0.373661"
                              z3="0.031331"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.298201"
                              y3="0.064804"
                              z3="-1.19045"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.65064"
                              y3="0.343531"
                              z3="-2.252948"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.954579"
                              y3="0.519611"
                              z3="-1.489051"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.491025"
                              y3="0.734335"
                              z3="-0.130114"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.680537"
                              y3="-0.10673"
                              z3="-1.549293"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.403141"
                              y3="1.289533"
                              z3="0.834024"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.769534"
                              y3="0.350771"
                              z3="1.696141"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.554441"
                              y3="-0.452862"
                              z3="2.618616"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.386978"
                              y3="-0.646113"
                              z3="4.050477"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.576523"
                              y3="2.634244"
                              z3="1.9325"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.763592"
                              y3="-0.9993"
                              z3="4.653106"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="2.25173"
                              y3="-1.416734"
                              z3="1.46853"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.353359"
                              y3="1.260736"
                              z3="-2.795893"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.682001"
                              y3="-0.482611"
                              z3="-2.97946"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.598375"
                              y3="-0.377742"
                              z3="-1.542176"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.546667"
                              y3="1.378774"
                              z3="-1.839709"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.091254"
                              y3="0.823265"
                              z3="-1.982574"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.263763"
                              y3="-0.397677"
                              z3="-0.668878"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.772203"
                              y3="-0.909643"
                              z3="-2.296712"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.912674"
                              y3="2.156245"
                              z3="0.382898"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.175599"
                              y3="0.563411"
                              z3="1.141829"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.846995"
                              y3="1.642911"
                              z3="1.708797"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.814362"
                              y3="-1.089228"
                              z3="5.74109"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.658075"
                              y3="-1.238027"
                              z3="4.0687"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.512933"
                              y3="-0.765422"
                              z3="2.173043"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.28113"
                              y3="-0.477292"
                              z3="4.668303"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1952,.3737,.0313;.2982,.0648,-1.1905;-.6506,.3435,-2.2529;-1.9546,.5196,-1.4891;-1.491,.7343,-.1301;1.6805,-.1067,-1.5493;-2.4031,1.2895,.834;.7695,.3508,1.6961;-.5544,-.4529,2.6186;-.387,-.6461,4.0505;.5765,2.6342,1.9325;.7636,-.9993,4.6531;2.2517,-1.4167,1.4685;-.3534,1.2607,-2.7959;-.682,-.4826,-2.9795;-2.5984,-.3777,-1.5422;-2.5467,1.3788,-1.8397;2.0913,.8233,-1.9826;2.2638,-.3977,-.6689;1.7722,-.9096,-2.2967;-2.9127,2.1562,.3829;-3.1756,.5634,1.1418;-1.847,1.6429,1.7088;.8144,-1.0892,5.7411;1.6581,-1.238,4.0687;-1.5129,-.7654,2.173;-1.2811,-.4773,4.6683;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.19591"
                              y3="0.370994"
                              z3="0.030465"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.296906"
                              y3="0.062656"
                              z3="-1.191873"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.65109"
                              y3="0.346656"
                              z3="-2.253656"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.954932"
                              y3="0.520071"
                              z3="-1.489424"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.491176"
                              y3="0.73378"
                              z3="-0.130356"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.679707"
                              y3="-0.107785"
                              z3="-1.549481"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.401895"
                              y3="1.289144"
                              z3="0.834628"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.770151"
                              y3="0.346508"
                              z3="1.69504"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.553284"
                              y3="-0.456447"
                              z3="2.618285"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.388426"
                              y3="-0.646348"
                              z3="4.050464"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.579542"
                              y3="2.631289"
                              z3="1.929644"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.7637"
                              y3="-0.991223"
                              z3="4.655101"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="2.250456"
                              y3="-1.421798"
                              z3="1.470556"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.353228"
                              y3="1.266105"
                              z3="-2.79255"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.682746"
                              y3="-0.47636"
                              z3="-2.983677"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.596817"
                              y3="-0.378664"
                              z3="-1.543514"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.549153"
                              y3="1.378329"
                              z3="-1.83855"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.092953"
                              y3="0.823238"
                              z3="-1.978067"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.261175"
                              y3="-0.404219"
                              z3="-0.669762"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.771474"
                              y3="-0.906993"
                              z3="-2.300941"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.909262"
                              y3="2.158784"
                              z3="0.38664"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.177014"
                              y3="0.564163"
                              z3="1.138854"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.845479"
                              y3="1.637382"
                              z3="1.711144"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.813986"
                              y3="-1.082215"
                              z3="5.742995"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.65936"
                              y3="-1.22605"
                              z3="4.070858"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.51073"
                              y3="-0.771086"
                              z3="2.171959"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.284261"
                              y3="-0.483461"
                              z3="4.667347"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1959,.371,.0305;.2969,.0627,-1.1919;-.6511,.3467,-2.2537;-1.9549,.5201,-1.4894;-1.4912,.7338,-.1304;1.6797,-.1078,-1.5495;-2.4019,1.2891,.8346;.7702,.3465,1.695;-.5533,-.4564,2.6183;-.3884,-.6463,4.0505;.5795,2.6313,1.9296;.7637,-.9912,4.6551;2.2505,-1.4218,1.4706;-.3532,1.2661,-2.7925;-.6827,-.4764,-2.9837;-2.5968,-.3787,-1.5435;-2.5492,1.3783,-1.8385;2.093,.8232,-1.9781;2.2612,-.4042,-.6698;1.7715,-.907,-2.3009;-2.9093,2.1588,.3866;-3.177,.5642,1.1389;-1.8455,1.6374,1.7111;.814,-1.0822,5.743;1.6594,-1.2261,4.0709;-1.5107,-.7711,2.172;-1.2843,-.4835,4.6673;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.19624"
                              y3="0.37023"
                              z3="0.030307"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.296397"
                              y3="0.062034"
                              z3="-1.192216"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.651301"
                              y3="0.348228"
                              z3="-2.253673"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.955127"
                              y3="0.520733"
                              z3="-1.489281"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.491409"
                              y3="0.732911"
                              z3="-0.129828"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.679165"
                              y3="-0.108843"
                              z3="-1.548995"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.40117"
                              y3="1.288842"
                              z3="0.835604"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.77161"
                              y3="0.344529"
                              z3="1.694252"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.55174"
                              y3="-0.45778"
                              z3="2.617108"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.389812"
                              y3="-0.645974"
                              z3="4.04959"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.58086"
                              y3="2.629944"
                              z3="1.928636"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.76312"
                              y3="-0.986574"
                              z3="4.655388"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="2.250337"
                              y3="-1.424495"
                              z3="1.470612"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.353064"
                              y3="1.268421"
                              z3="-2.791101"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.683376"
                              y3="-0.473465"
                              z3="-2.985165"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.59643"
                              y3="-0.378389"
                              z3="-1.544091"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.550039"
                              y3="1.379012"
                              z3="-1.837088"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.094073"
                              y3="0.821986"
                              z3="-1.976501"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.259857"
                              y3="-0.406877"
                              z3="-0.66924"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.771056"
                              y3="-0.907263"
                              z3="-2.301332"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.909703"
                              y3="2.158113"
                              z3="0.388233"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.175618"
                              y3="0.563316"
                              z3="1.140242"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.844852"
                              y3="1.637625"
                              z3="1.712009"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.813429"
                              y3="-1.08014"
                              z3="5.743036"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.659646"
                              y3="-1.218439"
                              z3="4.071255"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.508184"
                              y3="-0.774044"
                              z3="2.16954"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.287476"
                              y3="-0.487191"
                              z3="4.664828"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1962,.3702,.0303;.2964,.062,-1.1922;-.6513,.3482,-2.2537;-1.9551,.5207,-1.4893;-1.4914,.7329,-.1298;1.6792,-.1088,-1.549;-2.4012,1.2888,.8356;.7716,.3445,1.6943;-.5517,-.4578,2.6171;-.3898,-.646,4.0496;.5809,2.6299,1.9286;.7631,-.9866,4.6554;2.2503,-1.4245,1.4706;-.3531,1.2684,-2.7911;-.6834,-.4735,-2.9852;-2.5964,-.3784,-1.5441;-2.55,1.379,-1.8371;2.0941,.822,-1.9765;2.2599,-.4069,-.6692;1.7711,-.9073,-2.3013;-2.9097,2.1581,.3882;-3.1756,.5633,1.1402;-1.8449,1.6376,1.712;.8134,-1.0801,5.743;1.6596,-1.2184,4.0713;-1.5082,-.774,2.1695;-1.2875,-.4872,4.6648;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.195805"
                              y3="0.370855"
                              z3="0.030272"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.296575"
                              y3="0.062886"
                              z3="-1.192356"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.6518"
                              y3="0.348488"
                              z3="-2.253414"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.95532"
                              y3="0.521514"
                              z3="-1.488435"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.491228"
                              y3="0.732277"
                              z3="-0.128726"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.678913"
                              y3="-0.109274"
                              z3="-1.549418"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.400505"
                              y3="1.288051"
                              z3="0.837253"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.774043"
                              y3="0.343405"
                              z3="1.693086"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.54964"
                              y3="-0.458354"
                              z3="2.615056"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.391544"
                              y3="-0.645535"
                              z3="4.048074"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.582834"
                              y3="2.629171"
                              z3="1.928665"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.76102"
                              y3="-0.982984"
                              z3="4.655884"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="2.25093"
                              y3="-1.426757"
                              z3="1.470171"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.353709"
                              y3="1.268235"
                              z3="-2.791659"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.684542"
                              y3="-0.473539"
                              z3="-2.984506"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.597259"
                              y3="-0.377126"
                              z3="-1.543428"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.5497"
                              y3="1.380514"
                              z3="-1.83535"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.093933"
                              y3="0.820779"
                              z3="-1.978659"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.260143"
                              y3="-0.405492"
                              z3="-0.669292"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.770766"
                              y3="-0.909174"
                              z3="-2.300199"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.908565"
                              y3="2.158087"
                              z3="0.390905"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.1749"
                              y3="0.562364"
                              z3="1.141601"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.844112"
                              y3="1.636025"
                              z3="1.713941"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.810897"
                              y3="-1.079881"
                              z3="5.743222"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.659209"
                              y3="-1.210389"
                              z3="4.072524"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.504943"
                              y3="-0.776585"
                              z3="2.166163"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.291682"
                              y3="-0.491112"
                              z3="4.660754"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.195408"
                              y3="0.371624"
                              z3="0.030462"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.297071"
                              y3="0.064407"
                              z3="-1.19217"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.651839"
                              y3="0.348841"
                              z3="-2.253149"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.955223"
                              y3="0.5230"
                              z3="-1.487925"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.491007"
                              y3="0.732089"
                              z3="-0.127908"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.678809"
                              y3="-0.110236"
                              z3="-1.549934"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.400458"
                              y3="1.28718"
                              z3="0.838508"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.775219"
                              y3="0.342405"
                              z3="1.692754"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.548726"
                              y3="-0.459463"
                              z3="2.61358"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.392866"
                              y3="-0.645724"
                              z3="4.047085"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.58256"
                              y3="2.62785"
                              z3="1.930155"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.759818"
                              y3="-0.980621"
                              z3="4.656002"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="2.252181"
                              y3="-1.42772"
                              z3="1.469154"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.353702"
                              y3="1.267873"
                              z3="-2.792549"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.685069"
                              y3="-0.473919"
                              z3="-2.983403"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.598614"
                              y3="-0.374517"
                              z3="-1.543383"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.548015"
                              y3="1.383307"
                              z3="-1.834353"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.093864"
                              y3="0.818774"
                              z3="-1.981452"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.260686"
                              y3="-0.404189"
                              z3="-0.669418"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.769755"
                              y3="-0.912221"
                              z3="-2.298541"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.909135"
                              y3="2.156708"
                              z3="0.391945"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.173542"
                              y3="0.560712"
                              z3="1.144029"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.843906"
                              y3="1.636391"
                              z3="1.714687"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.810294"
                              y3="-1.078277"
                              z3="5.743246"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.659477"
                              y3="-1.20444"
                              z3="4.073488"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.503188"
                              y3="-0.779131"
                              z3="2.163747"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.295027"
                              y3="-0.494254"
                              z3="4.657472"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.195085"
                              y3="0.371908"
                              z3="0.030511"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.297569"
                              y3="0.065932"
                              z3="-1.192189"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.651719"
                              y3="0.349256"
                              z3="-2.253167"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.955021"
                              y3="0.524543"
                              z3="-1.487824"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.490755"
                              y3="0.732237"
                              z3="-0.12762"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.678871"
                              y3="-0.110825"
                              z3="-1.550739"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.400665"
                              y3="1.2861"
                              z3="0.839249"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.775407"
                              y3="0.341248"
                              z3="1.692725"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.548651"
                              y3="-0.460846"
                              z3="2.612993"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.393601"
                              y3="-0.646095"
                              z3="4.046904"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.581879"
                              y3="2.626219"
                              z3="1.931805"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.759215"
                              y3="-0.9789"
                              z3="4.656481"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="2.252985"
                              y3="-1.428646"
                              z3="1.468467"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.353567"
                              y3="1.267617"
                              z3="-2.793661"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.685181"
                              y3="-0.474339"
                              z3="-2.982488"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.600007"
                              y3="-0.371745"
                              z3="-1.543949"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.546081"
                              y3="1.386156"
                              z3="-1.834038"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.093914"
                              y3="0.81738"
                              z3="-1.983932"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.261237"
                              y3="-0.403291"
                              z3="-0.670046"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.768592"
                              y3="-0.914364"
                              z3="-2.297776"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.909056"
                              y3="2.155877"
                              z3="0.392877"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.173371"
                              y3="0.559294"
                              z3="1.144769"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.843857"
                              y3="1.63508"
                              z3="1.715384"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.810706"
                              y3="-1.075317"
                              z3="5.743806"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.659908"
                              y3="-1.200316"
                              z3="4.074597"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.502759"
                              y3="-0.781314"
                              z3="2.162989"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.296897"
                              y3="-0.4964"
                              z3="4.656001"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1951,.3719,.0305;.2976,.0659,-1.1922;-.6517,.3493,-2.2532;-1.955,.5245,-1.4878;-1.4908,.7322,-.1276;1.6789,-.1108,-1.5507;-2.4007,1.2861,.8392;.7754,.3412,1.6927;-.5487,-.4608,2.613;-.3936,-.6461,4.0469;.5819,2.6262,1.9318;.7592,-.9789,4.6565;2.253,-1.4286,1.4685;-.3536,1.2676,-2.7937;-.6852,-.4743,-2.9825;-2.6,-.3717,-1.5439;-2.5461,1.3862,-1.834;2.0939,.8174,-1.9839;2.2612,-.4033,-.67;1.7686,-.9144,-2.2978;-2.9091,2.1559,.3929;-3.1734,.5593,1.1448;-1.8439,1.6351,1.7154;.8107,-1.0753,5.7438;1.6599,-1.2003,4.0746;-1.5028,-.7813,2.163;-1.2969,-.4964,4.656;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.194999"
                              y3="0.371703"
                              z3="0.030524"/>
                        <atom elementType="N"
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                              x3="0.297829"
                              y3="0.066822"
                              z3="-1.192277"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.651451"
                              y3="0.349806"
                              z3="-2.253336"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.954773"
                              y3="0.525832"
                              z3="-1.488077"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.490643"
                              y3="0.732405"
                              z3="-0.127724"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.678938"
                              y3="-0.111321"
                              z3="-1.551137"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.400921"
                              y3="1.28528"
                              z3="0.839444"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.774909"
                              y3="0.340385"
                              z3="1.693033"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.549105"
                              y3="-0.461985"
                              z3="2.61309"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.393829"
                              y3="-0.646425"
                              z3="4.047188"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.58068"
                              y3="2.624902"
                              z3="1.933258"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.759393"
                              y3="-0.977834"
                              z3="4.656722"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="2.253344"
                              y3="-1.429116"
                              z3="1.468104"/>
                        <atom elementType="H"
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                              x3="-0.353149"
                              y3="1.267776"
                              z3="-2.794382"/>
                        <atom elementType="H"
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                              x3="-0.684974"
                              y3="-0.474265"
                              z3="-2.982137"/>
                        <atom elementType="H"
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                              x3="-2.600895"
                              y3="-0.369568"
                              z3="-1.544997"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.544646"
                              y3="1.38838"
                              z3="-1.834053"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.094458"
                              y3="0.816348"
                              z3="-1.984921"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.261256"
                              y3="-0.403725"
                              z3="-0.67042"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.767578"
                              y3="-0.915411"
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                        <atom elementType="H"
                              id="a21"
                              x3="-2.909547"
                              y3="2.154977"
                              z3="0.393165"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.173339"
                              y3="0.558118"
                              z3="1.144797"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.844066"
                              y3="1.634234"
                              z3="1.715568"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.812136"
                              y3="-1.072254"
                              z3="5.744184"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.660359"
                              y3="-1.198562"
                              z3="4.074952"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.503164"
                              y3="-0.782654"
                              z3="2.163202"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.297369"
                              y3="-0.497399"
                              z3="4.656056"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.195,.3717,.0305;.2978,.0668,-1.1923;-.6515,.3498,-2.2533;-1.9548,.5258,-1.4881;-1.4906,.7324,-.1277;1.6789,-.1113,-1.5511;-2.4009,1.2853,.8394;.7749,.3404,1.693;-.5491,-.462,2.6131;-.3938,-.6464,4.0472;.5807,2.6249,1.9333;.7594,-.9778,4.6567;2.2533,-1.4291,1.4681;-.3531,1.2678,-2.7944;-.685,-.4743,-2.9821;-2.6009,-.3696,-1.545;-2.5446,1.3884,-1.8341;2.0945,.8163,-1.9849;2.2613,-.4037,-.6704;1.7676,-.9154,-2.2977;-2.9095,2.155,.3932;-3.1733,.5581,1.1448;-1.8441,1.6342,1.7156;.8121,-1.0723,5.7442;1.6604,-1.1986,4.075;-1.5032,-.7827,2.1632;-1.2974,-.4974,4.6561;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.194968"
                              y3="0.371354"
                              z3="0.030473"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.297936"
                              y3="0.067282"
                              z3="-1.192454"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.651243"
                              y3="0.350217"
                              z3="-2.253563"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.954573"
                              y3="0.526775"
                              z3="-1.488388"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.490604"
                              y3="0.732441"
                              z3="-0.127917"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.679004"
                              y3="-0.111555"
                              z3="-1.551312"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.401078"
                              y3="1.284608"
                              z3="0.839454"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.774448"
                              y3="0.339821"
                              z3="1.693244"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.549519"
                              y3="-0.462659"
                              z3="2.613387"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.393871"
                              y3="-0.646541"
                              z3="4.047557"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.579754"
                              y3="2.624019"
                              z3="1.93435"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.759674"
                              y3="-0.977045"
                              z3="4.656911"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="2.253304"
                              y3="-1.429592"
                              z3="1.467955"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.352779"
                              y3="1.267881"
                              z3="-2.795013"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.684832"
                              y3="-0.474198"
                              z3="-2.98199"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.601477"
                              y3="-0.368014"
                              z3="-1.546054"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.543724"
                              y3="1.389965"
                              z3="-1.834048"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.095114"
                              y3="0.815804"
                              z3="-1.985122"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.261047"
                              y3="-0.404513"
                              z3="-0.67062"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.766957"
                              y3="-0.91563"
                              z3="-2.297989"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.909791"
                              y3="2.154458"
                              z3="0.393534"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.173647"
                              y3="0.557297"
                              z3="1.144134"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.844318"
                              y3="1.633045"
                              z3="1.715825"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.813532"
                              y3="-1.069828"
                              z3="5.744468"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.660545"
                              y3="-1.197767"
                              z3="4.07495"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.503612"
                              y3="-0.783348"
                              z3="2.163655"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.297269"
                              y3="-0.497829"
                              z3="4.6567"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.195,.3714,.0305;.2979,.0673,-1.1925;-.6512,.3502,-2.2536;-1.9546,.5268,-1.4884;-1.4906,.7324,-.1279;1.679,-.1116,-1.5513;-2.4011,1.2846,.8395;.7744,.3398,1.6932;-.5495,-.4627,2.6134;-.3939,-.6465,4.0476;.5798,2.624,1.9344;.7597,-.977,4.6569;2.2533,-1.4296,1.468;-.3528,1.2679,-2.795;-.6848,-.4742,-2.982;-2.6015,-.368,-1.5461;-2.5437,1.39,-1.834;2.0951,.8158,-1.9851;2.261,-.4045,-.6706;1.767,-.9156,-2.298;-2.9098,2.1545,.3935;-3.1736,.5573,1.1441;-1.8443,1.633,1.7158;.8135,-1.0698,5.7445;1.6605,-1.1978,4.075;-1.5036,-.7833,2.1637;-1.2973,-.4978,4.6567;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.194941"
                              y3="0.371093"
                              z3="0.03045"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.297959"
                              y3="0.06741"
                              z3="-1.192585"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.651124"
                              y3="0.350407"
                              z3="-2.253708"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.954438"
                              y3="0.52731"
                              z3="-1.488583"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.490598"
                              y3="0.732347"
                              z3="-0.128016"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.679044"
                              y3="-0.111652"
                              z3="-1.551262"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.401122"
                              y3="1.284236"
                              z3="0.839405"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.774218"
                              y3="0.339566"
                              z3="1.693368"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.549799"
                              y3="-0.462912"
                              z3="2.613605"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.393916"
                              y3="-0.646544"
                              z3="4.047756"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.579126"
                              y3="2.623561"
                              z3="1.935235"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.759915"
                              y3="-0.976502"
                              z3="4.656873"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="2.253112"
                              y3="-1.429967"
                              z3="1.467864"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.352503"
                              y3="1.267838"
                              z3="-2.795449"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.684831"
                              y3="-0.47422"
                              z3="-2.981903"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.601759"
                              y3="-0.367156"
                              z3="-1.546754"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.543282"
                              y3="1.390849"
                              z3="-1.833926"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.095651"
                              y3="0.815559"
                              z3="-1.984896"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.260787"
                              y3="-0.405218"
                              z3="-0.670583"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.766763"
                              y3="-0.9155"
                              z3="-2.298244"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.909971"
                              y3="2.154181"
                              z3="0.393789"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.173892"
                              y3="0.556853"
                              z3="1.143487"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.844575"
                              y3="1.632302"
                              z3="1.716037"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.814643"
                              y3="-1.068396"
                              z3="5.744458"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.660507"
                              y3="-1.197498"
                              z3="4.074557"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.503889"
                              y3="-0.783546"
                              z3="2.163868"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.297077"
                              y3="-0.497951"
                              z3="4.657284"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1949,.3711,.0305;.298,.0674,-1.1926;-.6511,.3504,-2.2537;-1.9544,.5273,-1.4886;-1.4906,.7323,-.128;1.679,-.1117,-1.5513;-2.4011,1.2842,.8394;.7742,.3396,1.6934;-.5498,-.4629,2.6136;-.3939,-.6465,4.0478;.5791,2.6236,1.9352;.7599,-.9765,4.6569;2.2531,-1.43,1.4679;-.3525,1.2678,-2.7954;-.6848,-.4742,-2.9819;-2.6018,-.3672,-1.5468;-2.5433,1.3908,-1.8339;2.0957,.8156,-1.9849;2.2608,-.4052,-.6706;1.7668,-.9155,-2.2982;-2.91,2.1542,.3938;-3.1739,.5569,1.1435;-1.8446,1.6323,1.716;.8146,-1.0684,5.7445;1.6605,-1.1975,4.0746;-1.5039,-.7835,2.1639;-1.2971,-.498,4.6573;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.194903"
                              y3="0.370867"
                              z3="0.030456"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.297994"
                              y3="0.067301"
                              z3="-1.192652"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.651041"
                              y3="0.350376"
                              z3="-2.253762"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.954347"
                              y3="0.527384"
                              z3="-1.488662"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.490603"
                              y3="0.732018"
                              z3="-0.128006"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.679139"
                              y3="-0.111484"
                              z3="-1.551129"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.401144"
                              y3="1.283861"
                              z3="0.839369"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.774176"
                              y3="0.339441"
                              z3="1.693395"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.550235"
                              y3="-0.462498"
                              z3="2.613801"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.39407"
                              y3="-0.646429"
                              z3="4.047857"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.57944"
                              y3="2.623405"
                              z3="1.935716"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.760013"
                              y3="-0.976239"
                              z3="4.656547"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="2.252454"
                              y3="-1.430647"
                              z3="1.467979"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.352308"
                              y3="1.267699"
                              z3="-2.795616"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.684854"
                              y3="-0.474301"
                              z3="-2.981898"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.601791"
                              y3="-0.366985"
                              z3="-1.547105"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.543149"
                              y3="1.391057"
                              z3="-1.833751"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.095836"
                              y3="0.81583"
                              z3="-1.984493"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.260739"
                              y3="-0.405368"
                              z3="-0.670455"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.767116"
                              y3="-0.915039"
                              z3="-2.298419"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.910075"
                              y3="2.153874"
                              z3="0.393967"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.174047"
                              y3="0.55643"
                              z3="1.143044"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.844843"
                              y3="1.631712"
                              z3="1.716233"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.815663"
                              y3="-1.06809"
                              z3="5.744077"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.66013"
                              y3="-1.197643"
                              z3="4.07365"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.504479"
                              y3="-0.782657"
                              z3="2.164055"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.296803"
                              y3="-0.497423"
                              z3="4.65793"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1949,.3709,.0305;.298,.0673,-1.1927;-.651,.3504,-2.2538;-1.9543,.5274,-1.4887;-1.4906,.732,-.128;1.6791,-.1115,-1.5511;-2.4011,1.2839,.8394;.7742,.3394,1.6934;-.5502,-.4625,2.6138;-.3941,-.6464,4.0479;.5794,2.6234,1.9357;.76,-.9762,4.6565;2.2525,-1.4306,1.468;-.3523,1.2677,-2.7956;-.6849,-.4743,-2.9819;-2.6018,-.367,-1.5471;-2.5431,1.3911,-1.8338;2.0958,.8158,-1.9845;2.2607,-.4054,-.6705;1.7671,-.915,-2.2984;-2.9101,2.1539,.394;-3.174,.5564,1.143;-1.8448,1.6317,1.7162;.8157,-1.0681,5.7441;1.6601,-1.1976,4.0736;-1.5045,-.7827,2.1641;-1.2968,-.4974,4.6579;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.720714863395</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.721291801396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.722068670024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.722412340855</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.722762247066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.723034150388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.723302364712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.723561806566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.723782904135</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.723923998936</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.724015042636</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.724089408275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.724228998354</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.724385231161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.724507991822</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.724610390391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.724675524705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.724763329895</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.724468995009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.722361747300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.724681459893</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.725158304106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.725249624266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.725349574741</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.725641103019</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.725784395382</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.725920307237</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.726036732567</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.726402947442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.726616163792</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.726871283188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.727187249176</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.727769730883</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.728182397260</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.728993850587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.731287815214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.732379700375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.734852352804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.737494898493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.739238246793</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.740469924852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.741219866724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.741735776857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.742308454836</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.742858749015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.743351501892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.743848039713</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.744197996250</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.744349493527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.744425509350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.744485183049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.744552133153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.744709806634</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.745201999391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.746054182161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.746430582435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.746513387249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.746601875238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.746684161207</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.746782752028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.746906906326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.747047454031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.747189691588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.747330899428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.747449802511</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.747561842533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.747683140055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.748211537456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.748652385199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.748981934114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.749193328598</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.749298709418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.749386188596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.749438796526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.749474636257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.749504840175</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.749540128078</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.749570090107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.749595595139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.749618030271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.749640348296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.749659982909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.749682134258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.749708096518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.749750102546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.749821957311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.749912800734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.750023005235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.750133960210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.750133402430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.750404315202</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.750580949767</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.750493870164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.750967224837</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.751227906253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.751546142932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.751849410706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.752070189565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.752381627978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.752483803499</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.752563012151</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.752579440003</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.752669190199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.752714012501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.752744127609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.752772766517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.752787136903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.752794616016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.752802665365</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.752808538537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.752813476751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.752816761247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.752818496533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.752819355907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.752819883001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.752820193818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.752820455291</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">0.091715 -0.008342 0.043685 0.043606 -0.008183 0.030040 0.035366 -0.962404 0.119545 0.022424 -0.002983 0.038736 -0.035677 0.032543 0.034673 0.031899 0.034748 0.036997 0.050952 0.031599 0.031437 0.035255 0.058103 0.050972 0.048809 0.058730 0.055754</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">5.7176 7.3991 5.9034 5.8917 7.3975 5.9209 5.9214 16.3239 5.9317 6.0946 17.2781 5.9657 17.2812 0.9348 0.9383 0.9365 0.9403 0.9212 0.9108 0.9572 0.9542 0.9216 0.8962 0.9185 0.9026 0.9255 0.9155</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">0.2824 -0.3991 0.0966 0.1083 -0.3975 0.0791 0.0786 -0.3239 0.0683 -0.0946 -0.2781 0.0343 -0.2812 0.0652 0.0617 0.0635 0.0597 0.0788 0.0892 0.0428 0.0458 0.0784 0.1038 0.0815 0.0974 0.0745 0.0845</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">3.5947 3.3772 3.9818 3.9720 3.3531 3.8551 3.8734 5.5007 3.8148 3.8760 1.2344 3.9160 1.1496 0.9757 0.9793 0.9773 0.9807 1.0316 0.9871 0.9919 0.9880 1.0135 0.9749 0.9712 0.9941 0.9730 0.9758</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">3.5947 3.3772 3.9818 3.9720 3.3531 3.8551 3.8734 5.5007 3.8148 3.8760 1.2344 3.9160 1.1496 0.9757 0.9793 0.9773 0.9807 1.0316 0.9871 0.9919 0.9880 1.0135 0.9749 0.9712 0.9941 0.9730 0.9758</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="30">1.3052 1.2879 0.7689 0.9552 0.9527 1.0936 0.9388 0.9498 0.9514 0.9385 0.9510 0.9573 0.9527 0.9641 0.9639 0.9619 0.9572 0.9552 1.2473 0.3755 0.9943 0.9992 0.8180 1.4313 0.1000 0.9563 1.0442 0.9271 0.9371 0.9152</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="30">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 12 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">0.282401 -0.399138 0.096614 0.108257 -0.397498 0.079134 0.078558 -0.323877 0.068300 -0.094557 -0.278094 0.034302 -0.281219 0.065185 0.061705 0.063517 0.059667 0.078832 0.089183 0.042783 0.045785 0.078402 0.103801 0.081543 0.097439 0.074516 0.084461</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">-2765.0900 -2764.8753 -393.1730 -393.1562 -280.6531 -280.2804 -280.2763 -279.7468 -279.5897 -279.5897 -279.2360 -278.7150 -257.5118 -257.2621 -195.9630 -195.8539 -195.8334 -195.7464 -195.5833 -195.5771 -83.1410 -51.8558 -51.3276 -50.8710 -28.8570 -25.9549 -22.6570 -22.1525 -21.0691 -20.6717 -20.3232 -19.4987 -18.6655 -18.1008 -16.2806 -15.1446 -15.0046 -14.9267 -14.0093 -13.8307 -12.9663 -12.7151 -12.3478 -12.2530 -12.0262 -11.4530 -11.2421 -11.1810 -11.0416 -10.3300 -10.2356 -9.9065 -9.4662 -8.7202 -8.2680 -8.1373 -7.9636 -7.3923 -7.2713 -6.9787 -6.5408 -5.9344 -5.5747 -1.8105 -0.9200 -0.1120 0.3317 0.6861 1.1643 1.7672 1.9373 2.3388 2.5534 2.6316 2.6809 3.0764 3.4664 3.6767 3.7923 4.0938 4.3677 4.4218 4.5317 4.6647 4.9228 5.1775 5.4220 5.5606 5.7557 6.8386 7.3417 7.7653 8.0767 8.6506 9.0725 9.4029 10.6849 11.1995 11.4746 11.5576 11.6606 11.7221 12.3794 12.4284 12.5588 12.7439 13.2388 13.3459 13.6756 13.9529 14.3936 14.7280 14.9843 15.1608 15.8081 16.0488 16.1756 16.4807 17.0326 17.1513 17.3225 17.5712 17.7039 17.7867 17.9010 17.9967 18.1371 18.2983 18.4299 18.5550 18.7689 18.9161 19.0367 19.2381 19.3608 19.7653 20.0276 20.3205 20.5800 20.9080 21.0661 21.4650 21.6608 21.9240 22.1207 22.6404 22.9676 23.3830 23.4652 23.6853 23.8778 24.0543 24.6136 25.0758 25.4883 25.7636 26.0747 26.3843 27.2839 27.7796 28.0310 28.6560 29.0320 29.6753 30.1356 30.6668 31.0281 31.3806 31.7029 32.7242 33.4413 33.5578 34.6177 35.0984 35.7396 36.0090 37.2079 37.7549 38.0927 39.1515 39.6161 40.1652 40.8782 40.9706 41.5324 42.0006 42.2719 42.8489 43.6073 44.2255 44.6684 44.9121 45.2037 45.4963 46.1953 46.4647 46.7222 46.9206 47.4631 47.5742 47.9071 48.1209 48.2878 48.4692 49.0948 49.3362 49.4930 49.9348 50.0285 50.3723 50.7411 50.8563 51.4211 51.7207 51.8684 52.5598 52.7627 53.4797 53.7853 54.4174 54.4404 54.5814 55.0079 55.4446 55.9093 56.2258 56.8426 57.1184 57.7404 58.1747 58.2681 59.5316 59.9207 60.1649 60.4788 61.0433 62.2256 62.2968 62.5762 63.0245 63.9566 64.7894 65.2762 66.2287 66.7469 66.8757 67.3547 67.7029 68.3578 68.6954 69.9896 71.3362 71.8348 72.8269 72.9576 73.0710 73.6233 75.0061 75.1727 77.1774 77.6952 78.3160 78.6127 79.0790 79.8814 80.3679 80.8201 81.2520 81.5261 81.6811 82.4934 83.7802 85.9544 88.0489 90.4585 90.7712 1246.1378</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 39.45 58.51 76.60 81.82 117.12 119.88 125.85 131.77 145.92 162.03 178.15 198.79 221.28 232.04 239.00 269.51 291.65 335.01 383.52 390.54 464.94 499.65 606.80 626.27 647.14 659.34 815.11 834.79 855.80 977.12 983.26 992.50 995.72 1011.29 1051.47 1072.86 1093.16 1110.36 1116.34 1141.75 1159.01 1212.81 1240.01 1272.97 1283.55 1306.16 1325.52 1339.09 1375.57 1422.26 1431.33 1442.46 1454.99 1459.60 1467.03 1471.71 1478.36 1499.26 1536.34 1569.15 1674.53 3028.61 3030.91 3033.22 3038.33 3106.21 3111.24 3114.01 3120.32 3123.39 3136.72 3159.08 3199.50 3207.16 3270.94</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="75">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="75">39.45 58.51 76.60 81.82 117.12 119.88 125.85 131.77 145.92 162.03 178.15 198.79 221.28 232.04 239.00 269.51 291.65 335.01 383.52 390.54 464.94 499.65 606.80 626.27 647.14 659.34 815.11 834.79 855.80 977.12 983.26 992.50 995.72 1011.29 1051.47 1072.86 1093.16 1110.36 1116.34 1141.75 1159.01 1212.81 1240.01 1272.97 1283.55 1306.16 1325.52 1339.09 1375.57 1422.26 1431.33 1442.46 1454.99 1459.60 1467.03 1471.71 1478.36 1499.26 1536.34 1569.15 1674.53 3028.61 3030.91 3033.22 3038.33 3106.21 3111.24 3114.01 3120.32 3123.39 3136.72 3159.08 3199.50 3207.16 3270.94</array>
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                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="75">-0.019294 -0.039401 -0.021168 0.010096 -0.032143 -0.002607 0.008119 0.003310 -0.006625 0.024811 -0.013175 0.003194 0.018144 -0.009235 0.007534 0.005502 0.012018 0.009414 0.015513 -0.015135 -0.004570 0.002666 0.031081 0.007230 0.017736 0.002265 0.024184 -0.007666 -0.008020 0.029434 -0.010717 -0.009869 0.003741 0.011121 0.000305 -0.000948 0.021526 -0.015652 -0.018944 -0.016827 -0.019359 -0.009932 0.012707 0.006141 0.002562 0.000591 0.011869 -0.011760 -0.025973 0.010214 -0.019000 0.031071 0.011800 -0.014309 -0.023222 0.060369 -0.000246 0.021441 -0.070690 -0.016687 0.014710 -0.009931 -0.015404 0.002275 0.013602 -0.008587 0.005558 0.043791 -0.001412 -0.005452 0.009798 -0.019178 -0.007089 -0.002320 0.009608 0.030233 -0.011604 -0.015361 0.016397 -0.022411 -0.005555 0.004057 -0.001158 -0.020689 -0.009489 0.000230 0.007675 0.010675 0.041507 0.000489 -0.000615 -0.005670 0.014700 0.012100 -0.003345 0.017859 -0.008722 -0.020484 0.017763 0.001440 -0.019934 -0.010701 0.001126 0.000252 0.013933 -0.002778 -0.002625 -0.010837 -0.022708 0.004484 -0.019207 0.016831 -0.005896 -0.016165 0.030092 -0.008000 0.071631 0.011274 -0.006580 -0.010430 -0.009000 0.002778 0.009445 0.003129 0.016671 -0.002190 -0.007854 0.005970 -0.010915 -0.036166 0.015913 0.020535 -0.003795 -0.013243 0.023040 -0.000419 -0.000130 0.001835 0.039512 -0.007089 -0.023536 0.014884 -0.006079 0.038660 0.037468 -0.003557 0.088972 -0.020123 0.007599 -0.021593 -0.018459 0.003398 0.015563 -0.006724 0.009700 -0.004245 -0.006558 0.014038 0.000425 0.013650 0.012823 -0.013325 -0.024745 0.004469 0.007791 -0.029828 0.024652 0.017772 -0.003258 -0.000120 0.002321 -0.012016 -0.000260 -0.024229 0.032141 -0.007955 0.058193 0.078045 -0.018128 -0.049788 -0.000662 -0.002442 -0.004439 0.013779 -0.002785 -0.001471 -0.028407 -0.009867 0.043141 0.010651 -0.012245 0.001992 0.034971 0.004685 0.011369 -0.013923 0.003027 -0.010469 -0.005519 0.012759 -0.016351 -0.004849 -0.015784 -0.006673 0.002083 -0.021454 -0.008095 0.000878 -0.007174 -0.007057 -0.012662 -0.002683 0.007927 0.003028 0.001819 -0.011520 -0.001862 0.005343 -0.017995 -0.005072 -0.000653 -0.004571 -0.002831 0.002341 -0.003804</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.195497"
                        y3="0.371118"
                        z3="0.030822"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.297621"
                        y3="0.066598"
                        z3="-1.192018"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.650992"
                        y3="0.349369"
                        z3="-2.253551"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.954412"
                        y3="0.52761"
                        z3="-1.488935"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.491029"
                        y3="0.73257"
                        z3="-0.128176"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.678895"
                        y3="-0.112388"
                        z3="-1.549665"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.401419"
                        y3="1.286166"
                        z3="0.838274"/>
                  <atom elementType="Ru"
                        id="a8"
                        x3="0.773372"
                        y3="0.340589"
                        z3="1.693819"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.550397"
                        y3="-0.463357"
                        z3="2.613875"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.393603"
                        y3="-0.648619"
                        z3="4.047654"/>
                  <atom elementType="Cl"
                        id="a11"
                        x3="0.575203"
                        y3="2.624074"
                        z3="1.93807"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.761436"
                        y3="-0.976538"
                        z3="4.655491"/>
                  <atom elementType="Cl"
                        id="a13"
                        x3="2.253692"
                        y3="-1.427623"
                        z3="1.467625"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.351572"
                        y3="1.26605"
                        z3="-2.796108"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.685156"
                        y3="-0.475839"
                        z3="-2.98107"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.602352"
                        y3="-0.366423"
                        z3="-1.547124"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.542698"
                        y3="1.391439"
                        z3="-1.834512"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.095999"
                        y3="0.814734"
                        z3="-1.983119"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.260002"
                        y3="-0.406124"
                        z3="-0.668591"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.767416"
                        y3="-0.916101"
                        z3="-2.296742"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.909616"
                        y3="2.156185"
                        z3="0.392039"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.175078"
                        y3="0.559599"
                        z3="1.14213"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.845414"
                        y3="1.63435"
                        z3="1.715186"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.818594"
                        y3="-1.069515"
                        z3="5.742829"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.66126"
                        y3="-1.196343"
                        z3="4.071525"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.50425"
                        y3="-0.784216"
                        z3="2.163835"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.295997"
                        y3="-0.500915"
                        z3="4.658566"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a12" 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.C3H4.2ClH.Ru/c1-6-3-4-7(2)5-6;1-3-2;;;/h3-4H2,1-2H3;1,3H,2H2;2*1H;/q;;;;+2/p-2/rC8H14Cl2N2Ru/c1-4-7-13(9,10)8-11(2)5-6-12(8)3/h4,7H,1,5-6H2,2-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,12,10;11;13;8/E:(1,2)(3,4)(6,7);;;;/CRV:5.2;1.2,2.3,3.3;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s10;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1955,.3711,.0308;.2976,.0666,-1.192;-.651,.3494,-2.2536;-1.9544,.5276,-1.4889;-1.491,.7326,-.1282;1.6789,-.1124,-1.5497;-2.4014,1.2862,.8383;.7734,.3406,1.6938;-.5504,-.4634,2.6139;-.3936,-.6486,4.0477;.5752,2.6241,1.9381;.7614,-.9765,4.6555;2.2537,-1.4276,1.4676;-.3516,1.266,-2.7961;-.6852,-.4758,-2.9811;-2.6024,-.3664,-1.5471;-2.5427,1.3914,-1.8345;2.096,.8147,-1.9831;2.26,-.4061,-.6686;1.7674,-.9161,-2.2967;-2.9096,2.1562,.392;-3.1751,.5596,1.1421;-1.8454,1.6343,1.7152;.8186,-1.0695,5.7428;1.6613,-1.1963,4.0715;-1.5043,-.7842,2.1638;-1.296,-.5009,4.6586;/R:/0/N:12,6,7,10,3,4,9,1,11,13,2,5,8/E:(2,3)(5,6)(9,10)(11,12)/CRV:1.3,4.3,7.3,8.3</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">-1436.68661613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1249.35851862</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2686.04513475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4493.99588395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1807.95074920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.17324579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1369.48662966</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04906947</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">62.999993367211</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">62.999993367211</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">125.999986734422</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-92.689874732892</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.569518396939</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.259393129831</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034098733</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034025670</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034059653</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034079107</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034085787</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034068881</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034027919</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033972609</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033918258</scalar>
               </module>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033879785</scalar>
               </module>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033852185</scalar>
               </module>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033826666</scalar>
               </module>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033780560</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033739819</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033733188</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033733737</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033732516</scalar>
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               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033733075</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033774365</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033840027</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033776625</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033697046</scalar>
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               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033743568</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033768928</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033713703</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033745334</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033729682</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033744100</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033711433</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033738451</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033705412</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033740566</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033697993</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033657049</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033687014</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033515748</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033563752</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033582855</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033624000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033650433</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033700313</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033742732</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033776894</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033790196</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033789781</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033787443</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033778207</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033761007</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033736973</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033727067</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033713644</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033711839</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033748598</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034147257</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035597462</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035521481</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035728205</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035759377</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035783308</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035813834</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035854223</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035895673</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035928161</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035961481</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035996083</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036029321</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036058618</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036074928</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036083743</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036089542</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036103412</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036118372</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036134646</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036138972</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036139261</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036127385</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036115124</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036096750</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036088733</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036085181</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036088458</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036090972</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036095881</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036092380</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036086197</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036063388</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036026701</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035963836</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035912102</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035826142</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035806858</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035768329</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035880853</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035782222</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035714735</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035689635</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035675102</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035777859</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035714322</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035691617</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035703953</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035717580</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035694146</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035676657</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035687782</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035676245</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035674847</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035675378</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035677042</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035681574</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035685249</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035688176</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035688533</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035688215</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035687672</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035687661</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035688246</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">-2765.3873 -2765.3293 -393.1036 -393.0450 -281.0659 -280.2225 -280.1835 -279.6469 -279.4571 -279.2664 -278.9134 -278.7448 -257.8192 -257.7614 -196.2757 -196.2215 -196.1538 -196.1405 -196.1011 -196.0734 -83.2834 -51.7458 -51.5947 -51.2056 -28.6998 -25.8698 -22.1161 -22.0109 -21.1608 -21.0456 -20.8557 -19.3551 -18.5674 -18.0607 -16.2951 -15.1748 -14.9252 -14.8565 -13.8309 -13.5687 -13.0113 -12.6372 -12.3141 -12.2533 -11.7972 -11.2492 -11.2065 -11.0112 -10.8822 -10.4082 -10.2816 -10.0082 -9.8301 -9.4655 -8.9212 -8.2226 -8.1328 -7.9561 -7.7727 -6.9173 -6.4790 -6.4061 -5.8229 -1.8342 -1.2677 -0.4754 0.2574 0.8260 1.2940 1.5943 1.7223 2.3716 2.4969 2.8577 3.0091 3.1121 3.3890 3.4983 3.6088 3.8172 3.9572 4.1432 4.3149 4.4358 4.6789 4.8973 5.2279 5.4291 5.8475 5.9404 6.3880 7.6510 8.1335 8.5966 9.2439 9.2848 10.6274 11.0562 11.3524 11.4949 11.6837 12.0773 12.2088 12.4420 12.6378 12.7703 13.3007 13.4074 13.6669 13.8580 14.3348 14.6277 14.8736 14.9624 15.0956 15.5636 15.9751 16.1739 16.3875 16.6813 16.9381 17.3109 17.4728 17.6313 17.8323 18.1042 18.2403 18.4052 18.5789 18.6440 18.6674 18.7894 18.9529 19.1563 19.3413 19.5235 19.7023 20.0148 20.2918 20.6858 20.9592 21.0601 21.3936 21.5934 21.9856 22.4238 22.7426 23.1332 23.4543 23.7443 23.8456 24.1535 24.3275 24.6883 25.4003 25.6987 25.9468 26.1229 26.7634 27.1816 27.5991 28.1306 28.9730 29.5384 29.8162 30.1343 30.9752 31.4804 31.8377 32.1844 33.1815 33.8465 33.9042 33.9928 34.8017 34.9934 35.4485 36.0288 36.8618 37.0794 37.8958 39.2376 39.9558 40.7065 41.5919 42.0988 42.2144 42.4404 42.7031 43.8734 44.1015 44.3688 44.7819 45.0796 45.8467 45.9774 46.5847 46.8067 47.2485 47.6300 47.8301 47.9093 48.2659 48.7496 48.9971 49.1532 49.4860 49.7589 49.9137 50.1261 50.3501 50.4092 50.8284 51.0913 51.4543 51.8665 52.2811 52.7154 53.3392 53.8731 54.1577 54.4417 54.6655 55.3195 55.5699 55.8511 56.5995 57.6149 57.8762 58.0756 58.6329 59.2551 59.8719 60.5102 60.7855 60.9761 61.5159 61.5819 62.7382 63.3117 63.7917 64.4268 64.8059 65.2077 65.8070 66.1185 66.8513 67.5342 67.9250 69.4794 69.5469 71.5758 72.6599 72.8427 73.1541 73.4890 74.2333 75.1971 75.6205 76.7446 77.0321 77.8166 78.3915 79.2534 79.4242 80.3661 80.4823 81.2224 81.4536 82.9390 83.5065 84.8489 85.4152 89.9177 90.4075 90.4908 1240.1338</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">0.316678 -0.406316 0.107842 0.111325 -0.412529 0.073430 0.066115 0.063108 -0.084647 -0.064114 -0.282446 -0.052704 -0.291875 0.055320 0.056741 0.057452 0.054655 0.051574 0.085238 0.046700 0.048350 0.045560 0.104804 0.059814 0.081410 0.059789 0.048728</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">0.159725 -0.019394 0.040754 0.042068 -0.018805 0.024265 0.025751 -0.794895 0.077627 -0.034538 0.010095 -0.005681 0.010539 0.028648 0.033749 0.029209 0.032888 0.027583 0.034784 0.030490 0.030825 0.021972 0.048845 0.035454 0.041361 0.042273 0.044407</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">5.6833 7.4063 5.8922 5.8887 7.4125 5.9266 5.9339 15.9369 6.0846 6.0641 17.2824 6.0527 17.2919 0.9447 0.9433 0.9425 0.9453 0.9484 0.9148 0.9533 0.9517 0.9544 0.8952 0.9402 0.9186 0.9402 0.9513</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">0.3167 -0.4063 0.1078 0.1113 -0.4125 0.0734 0.0661 0.0631 -0.0846 -0.0641 -0.2824 -0.0527 -0.2919 0.0553 0.0567 0.0575 0.0547 0.0516 0.0852 0.0467 0.0483 0.0456 0.1048 0.0598 0.0814 0.0598 0.0487</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">3.7025 3.3299 3.9786 3.9767 3.3276 3.8474 3.8846 5.0810 3.9266 3.9849 1.2126 3.9177 1.2136 0.9786 0.9807 0.9755 0.9834 0.9848 1.0588 0.9876 0.9906 0.9799 1.0276 0.9752 1.0207 0.9745 0.9803</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">3.7025 3.3299 3.9786 3.9767 3.3276 3.8474 3.8846 5.0810 3.9266 3.9849 1.2126 3.9177 1.2136 0.9786 0.9807 0.9755 0.9834 0.9848 1.0588 0.9876 0.9906 0.9799 1.0276 0.9752 1.0207 0.9745 0.9803</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="28">1.2392 1.2358 1.1276 0.9652 0.9633 1.0890 0.9381 0.9489 0.9654 0.9388 0.9487 0.9663 0.9618 0.9330 0.9672 0.9632 0.9639 0.9440 1.6747 0.9970 0.1278 0.8779 1.0987 0.9162 1.8833 0.9422 0.9516 0.9297</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">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 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">-0.035689526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.752820718880</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.80239 40.95413 -1.84826 -5.21347 4.99756 -0.21591 -45.68562 44.08610 -1.59952</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.45381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.23708</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">-1436.75282072</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.21518532</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01364306</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">-1436.52115980</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01647560</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.21518532</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.23166092</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1436.52115980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1436.52021559</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">0.02476913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01543141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02047448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06067502</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1436.52021559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06067502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1436.58089061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.17193011</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
