<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.041198"
                        y3="0.178265"
                        z3="-0.505256"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.751694"
                        y3="-0.018345"
                        z3="-1.623083"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.017169"
                        y3="0.355531"
                        z3="-2.801729"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.44226"
                        y3="0.408252"
                        z3="-2.264799"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.217429"
                        y3="0.506879"
                        z3="-0.832011"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.182352"
                        y3="-0.15556"
                        z3="-1.696666"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.321223"
                        y3="0.754049"
                        z3="0.053537"/>
                  <atom elementType="Ru"
                        id="a8"
                        x3="0.555506"
                        y3="-0.125297"
                        z3="1.357003"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.784283"
                        y3="-0.753755"
                        z3="2.633322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.164194"
                        y3="-0.039337"
                        z3="3.576204"/>
                  <atom elementType="Cl"
                        id="a11"
                        x3="1.139534"
                        y3="2.162425"
                        z3="1.379167"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.882098"
                        y3="-1.052923"
                        z3="3.030055"/>
                  <atom elementType="Cl"
                        id="a13"
                        x3="0.520711"
                        y3="-2.57469"
                        z3="0.674531"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.32485"
                        y3="1.34064"
                        z3="-3.169549"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.105416"
                        y3="-0.376488"
                        z3="-3.613371"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.016799"
                        y3="-0.506147"
                        z3="-2.501772"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.011951"
                        y3="1.27402"
                        z3="-2.63511"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.667097"
                        y3="0.822642"
                        z3="-1.537417"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.556277"
                        y3="-0.858746"
                        z3="-0.941744"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.464393"
                        y3="-0.546111"
                        z3="-2.684705"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.961308"
                        y3="1.546446"
                        z3="-0.36431"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.940037"
                        y3="-0.14733"
                        z3="0.197881"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.940162"
                        y3="1.121352"
                        z3="1.014628"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.548222"
                        y3="-0.598454"
                        z3="3.772029"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.188925"
                        y3="-1.998781"
                        z3="2.570362"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.628764"
                        y3="-1.442323"
                        z3="2.63135"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.482692"
                        y3="0.723787"
                        z3="4.281451"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
               </bondArray>
               <formula concise="C8H14Cl2N2Ru">
                  <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.07500000000005</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0412,.1783,-.5053;.7517,-.0183,-1.6231;-.0172,.3555,-2.8017;-1.4423,.4083,-2.2648;-1.2174,.5069,-.832;2.1824,-.1556,-1.6967;-2.3212,.754,.0535;.5555,-.1253,1.357;-.7843,-.7538,2.6333;-.1642,-.0393,3.5762;1.1395,2.1624,1.3792;1.8821,-1.0529,3.0301;.5207,-2.5747,.6745;.3249,1.3406,-3.1695;.1054,-.3765,-3.6134;-2.0168,-.5061,-2.5018;-2.012,1.274,-2.6351;2.6671,.8226,-1.5374;2.5563,-.8587,-.9417;2.4644,-.5461,-2.6847;-2.9613,1.5464,-.3643;-2.94,-.1473,.1979;-1.9402,1.1214,1.0146;2.5482,-.5985,3.772;2.1889,-1.9988,2.5704;-1.6288,-1.4423,2.6313;-.4827,.7238,4.2815;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">835</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-29_idppts_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">1220.9153112395 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">1.648e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="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_idppts_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238.3380298407 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.773e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.038 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX Fast-NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-29_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.039874"
                              y3="0.176129"
                              z3="-0.511814"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.747933"
                              y3="-0.018207"
                              z3="-1.63016"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.019357"
                              y3="0.358821"
                              z3="-2.809214"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.444258"
                              y3="0.411721"
                              z3="-2.270746"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.217925"
                              y3="0.5064"
                              z3="-0.837408"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.178477"
                              y3="-0.159494"
                              z3="-1.697057"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.316074"
                              y3="0.751217"
                              z3="0.055355"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.560263"
                              y3="-0.128842"
                              z3="1.360229"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.787089"
                              y3="-0.756621"
                              z3="2.633321"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.161052"
                              y3="-0.055342"
                              z3="3.578234"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.148806"
                              y3="2.154535"
                              z3="1.391343"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.883075"
                              y3="-1.038687"
                              z3="3.03332"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.520016"
                              y3="-2.562343"
                              z3="0.662775"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.323168"
                              y3="1.344211"
                              z3="-3.175923"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.102822"
                              y3="-0.372076"
                              z3="-3.621962"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.019364"
                              y3="-0.501936"
                              z3="-2.509002"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.01378"
                              y3="1.278661"
                              z3="-2.638748"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.669449"
                              y3="0.815011"
                              z3="-1.534318"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.539487"
                              y3="-0.867011"
                              z3="-0.939301"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.463191"
                              y3="-0.550603"
                              z3="-2.684034"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.957684"
                              y3="1.545684"
                              z3="-0.35624"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.934832"
                              y3="-0.150077"
                              z3="0.202037"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.927621"
                              y3="1.113062"
                              z3="1.015874"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.541804"
                              y3="-0.561142"
                              z3="3.767847"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.194091"
                              y3="-2.000423"
                              z3="2.606914"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.638743"
                              y3="-1.438274"
                              z3="2.619709"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.474677"
                              y3="0.705627"
                              z3="4.288971"/>
                     </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 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0399,.1761,-.5118;.7479,-.0182,-1.6302;-.0194,.3588,-2.8092;-1.4443,.4117,-2.2707;-1.2179,.5064,-.8374;2.1785,-.1595,-1.6971;-2.3161,.7512,.0554;.5603,-.1288,1.3602;-.7871,-.7566,2.6333;-.1611,-.0553,3.5782;1.1488,2.1545,1.3913;1.8831,-1.0387,3.0333;.52,-2.5623,.6628;.3232,1.3442,-3.1759;.1028,-.3721,-3.622;-2.0194,-.5019,-2.509;-2.0138,1.2787,-2.6387;2.6694,.815,-1.5343;2.5395,-.867,-.9393;2.4632,-.5506,-2.684;-2.9577,1.5457,-.3562;-2.9348,-.1501,.202;-1.9276,1.1131,1.0159;2.5418,-.5611,3.7678;2.1941,-2.0004,2.6069;-1.6387,-1.4383,2.6197;-.4747,.7056,4.289;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.039316"
                              y3="0.174035"
                              z3="-0.518443"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.744917"
                              y3="-0.018147"
                              z3="-1.63754"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.021462"
                              y3="0.361973"
                              z3="-2.816482"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.446007"
                              y3="0.415132"
                              z3="-2.276124"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.217898"
                              y3="0.50599"
                              z3="-0.842396"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.175233"
                              y3="-0.163752"
                              z3="-1.6994"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.31083"
                              y3="0.748862"
                              z3="0.056986"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.56465"
                              y3="-0.132151"
                              z3="1.363767"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.789755"
                              y3="-0.760158"
                              z3="2.633661"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.158657"
                              y3="-0.072246"
                              z3="3.581819"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.157125"
                              y3="2.147213"
                              z3="1.4041"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.883194"
                              y3="-1.024099"
                              z3="3.037144"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.519132"
                              y3="-2.549829"
                              z3="0.65223"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.321561"
                              y3="1.347574"
                              z3="-3.182232"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.099811"
                              y3="-0.367871"
                              z3="-3.630345"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.021854"
                              y3="-0.49772"
                              z3="-2.515491"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.015346"
                              y3="1.283279"
                              z3="-2.641699"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.672225"
                              y3="0.807171"
                              z3="-1.533689"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.52497"
                              y3="-0.875351"
                              z3="-0.939717"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.461523"
                              y3="-0.55537"
                              z3="-2.685675"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.95364"
                              y3="1.545393"
                              z3="-0.348768"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.929685"
                              y3="-0.152232"
                              z3="0.205735"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.91555"
                              y3="1.105675"
                              z3="1.016881"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.534617"
                              y3="-0.524207"
                              z3="3.763738"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.198492"
                              y3="-2.00008"
                              z3="2.644682"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.648073"
                              y3="-1.434834"
                              z3="2.608868"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.46801"
                              y3="0.68575"
                              z3="4.298389"/>
                     </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 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0393,.174,-.5184;.7449,-.0181,-1.6375;-.0215,.362,-2.8165;-1.446,.4151,-2.2761;-1.2179,.506,-.8424;2.1752,-.1638,-1.6994;-2.3108,.7489,.057;.5646,-.1322,1.3638;-.7898,-.7602,2.6337;-.1587,-.0722,3.5818;1.1571,2.1472,1.4041;1.8832,-1.0241,3.0371;.5191,-2.5498,.6522;.3216,1.3476,-3.1822;.0998,-.3679,-3.6303;-2.0219,-.4977,-2.5155;-2.0153,1.2833,-2.6417;2.6722,.8072,-1.5337;2.525,-.8754,-.9397;2.4615,-.5554,-2.6857;-2.9536,1.5454,-.3488;-2.9297,-.1522,.2057;-1.9156,1.1057,1.0169;2.5346,-.5242,3.7637;2.1985,-2.0001,2.6447;-1.6481,-1.4348,2.6089;-.468,.6857,4.2984;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.039895"
                              y3="0.171911"
                              z3="-0.525359"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.743038"
                              y3="-0.018082"
                              z3="-1.64532"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.023155"
                              y3="0.364898"
                              z3="-2.823727"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.447196"
                              y3="0.418101"
                              z3="-2.28116"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.217016"
                              y3="0.505327"
                              z3="-0.847207"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.173062"
                              y3="-0.167802"
                              z3="-1.703646"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.305124"
                              y3="0.746371"
                              z3="0.058347"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.567039"
                              y3="-0.134524"
                              z3="1.367985"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.79282"
                              y3="-0.763543"
                              z3="2.635854"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.156355"
                              y3="-0.089411"
                              z3="3.587726"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.163081"
                              y3="2.141086"
                              z3="1.417416"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.881882"
                              y3="-1.009973"
                              z3="3.040485"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.51553"
                              y3="-2.536545"
                              z3="0.643241"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.320112"
                              y3="1.350741"
                              z3="-3.188631"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.096938"
                              y3="-0.363905"
                              z3="-3.63872"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.023765"
                              y3="-0.494008"
                              z3="-2.521448"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.016541"
                              y3="1.28737"
                              z3="-2.644164"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.675544"
                              y3="0.799839"
                              z3="-1.535521"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.513258"
                              y3="-0.883036"
                              z3="-0.942691"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.460028"
                              y3="-0.559813"
                              z3="-2.689542"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.94908"
                              y3="1.544792"
                              z3="-0.341885"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.923955"
                              y3="-0.154583"
                              z3="0.208977"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.90358"
                              y3="1.098631"
                              z3="1.017587"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.526991"
                              y3="-0.488818"
                              z3="3.758104"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.200757"
                              y3="-1.998539"
                              z3="2.681332"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.657418"
                              y3="-1.431102"
                              z3="2.600923"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.461149"
                              y3="0.664615"
                              z3="4.311044"/>
                     </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 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0399,.1719,-.5254;.743,-.0181,-1.6453;-.0232,.3649,-2.8237;-1.4472,.4181,-2.2812;-1.217,.5053,-.8472;2.1731,-.1678,-1.7036;-2.3051,.7464,.0583;.567,-.1345,1.368;-.7928,-.7635,2.6359;-.1564,-.0894,3.5877;1.1631,2.1411,1.4174;1.8819,-1.01,3.0405;.5155,-2.5365,.6432;.3201,1.3507,-3.1886;.0969,-.3639,-3.6387;-2.0238,-.494,-2.5214;-2.0165,1.2874,-2.6442;2.6755,.7998,-1.5355;2.5133,-.883,-.9427;2.46,-.5598,-2.6895;-2.9491,1.5448,-.3419;-2.924,-.1546,.209;-1.9036,1.0986,1.0176;2.527,-.4888,3.7581;2.2008,-1.9985,2.6813;-1.6574,-1.4311,2.6009;-.4611,.6646,4.311;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.040631"
                              y3="0.170089"
                              z3="-0.53235"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.741922"
                              y3="-0.017882"
                              z3="-1.652837"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.024053"
                              y3="0.367474"
                              z3="-2.830832"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.447748"
                              y3="0.420551"
                              z3="-2.286508"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.21602"
                              y3="0.504619"
                              z3="-0.852337"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.171664"
                              y3="-0.171433"
                              z3="-1.707925"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.300111"
                              y3="0.743858"
                              z3="0.058446"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.566811"
                              y3="-0.135701"
                              z3="1.372889"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.795655"
                              y3="-0.766516"
                              z3="2.640944"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.152423"
                              y3="-0.106714"
                              z3="3.596335"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.166215"
                              y3="2.136351"
                              z3="1.430998"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.880032"
                              y3="-0.996981"
                              z3="3.041865"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.507701"
                              y3="-2.522228"
                              z3="0.635555"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.31938"
                              y3="1.353528"
                              z3="-3.195013"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.095125"
                              y3="-0.360465"
                              z3="-3.646749"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.024783"
                              y3="-0.490987"
                              z3="-2.527669"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.017162"
                              y3="1.290728"
                              z3="-2.6473"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.678976"
                              y3="0.79327"
                              z3="-1.537682"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.503349"
                              y3="-0.889724"
                              z3="-0.94584"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.459266"
                              y3="-0.563891"
                              z3="-2.693443"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.945089"
                              y3="1.543878"
                              z3="-0.336933"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.918737"
                              y3="-0.157108"
                              z3="0.210537"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.893332"
                              y3="1.092105"
                              z3="1.017202"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.52062"
                              y3="-0.455884"
                              z3="3.748976"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.201255"
                              y3="-1.996437"
                              z3="2.714348"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.666273"
                              y3="-1.426827"
                              z3="2.597659"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.451561"
                              y3="0.642329"
                              z3="4.327665"/>
                     </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 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0406,.1701,-.5323;.7419,-.0179,-1.6528;-.0241,.3675,-2.8308;-1.4477,.4206,-2.2865;-1.216,.5046,-.8523;2.1717,-.1714,-1.7079;-2.3001,.7439,.0584;.5668,-.1357,1.3729;-.7957,-.7665,2.6409;-.1524,-.1067,3.5963;1.1662,2.1364,1.431;1.88,-.997,3.0419;.5077,-2.5222,.6356;.3194,1.3535,-3.195;.0951,-.3605,-3.6467;-2.0248,-.491,-2.5277;-2.0172,1.2907,-2.6473;2.679,.7933,-1.5377;2.5033,-.8897,-.9458;2.4593,-.5639,-2.6934;-2.9451,1.5439,-.3369;-2.9187,-.1571,.2105;-1.8933,1.0921,1.0172;2.5206,-.4559,3.749;2.2013,-1.9964,2.7143;-1.6663,-1.4268,2.5977;-.4516,.6423,4.3277;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.040986"
                              y3="0.168781"
                              z3="-0.53927"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.741458"
                              y3="-0.017446"
                              z3="-1.659635"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.023811"
                              y3="0.369602"
                              z3="-2.837717"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.44754"
                              y3="0.422368"
                              z3="-2.292619"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.215321"
                              y3="0.503949"
                              z3="-0.858141"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.170973"
                              y3="-0.174441"
                              z3="-1.711014"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.296453"
                              y3="0.741346"
                              z3="0.056664"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.563047"
                              y3="-0.135337"
                              z3="1.378585"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.797976"
                              y3="-0.768821"
                              z3="2.649804"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.145701"
                              y3="-0.123966"
                              z3="3.607979"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.165785"
                              y3="2.133308"
                              z3="1.444632"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.878128"
                              y3="-0.98563"
                              z3="3.040126"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.49395"
                              y3="-2.506755"
                              z3="0.629296"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.319781"
                              y3="1.355812"
                              z3="-3.201299"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.0951"
                              y3="-0.357753"
                              z3="-3.654205"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.024605"
                              y3="-0.488864"
                              z3="-2.534695"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.017026"
                              y3="1.293138"
                              z3="-2.651898"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.682335"
                              y3="0.78772"
                              z3="-1.538812"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.49476"
                              y3="-0.895105"
                              z3="-0.947604"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.459707"
                              y3="-0.56753"
                              z3="-2.695939"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.942334"
                              y3="1.542582"
                              z3="-0.334748"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.914623"
                              y3="-0.159855"
                              z3="0.209709"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.885725"
                              y3="1.086205"
                              z3="1.015218"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.516661"
                              y3="-0.426138"
                              z3="3.734801"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.200228"
                              y3="-1.994202"
                              z3="2.741262"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.674372"
                              y3="-1.421919"
                              z3="2.600606"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.437413"
                              y3="0.61895"
                              z3="4.348915"/>
                     </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 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.041,.1688,-.5393;.7415,-.0174,-1.6596;-.0238,.3696,-2.8377;-1.4475,.4224,-2.2926;-1.2153,.5039,-.8581;2.171,-.1744,-1.711;-2.2965,.7413,.0567;.563,-.1353,1.3786;-.798,-.7688,2.6498;-.1457,-.124,3.608;1.1658,2.1333,1.4446;1.8781,-.9856,3.0401;.494,-2.5068,.6293;.3198,1.3558,-3.2013;.0951,-.3578,-3.6542;-2.0246,-.4889,-2.5347;-2.017,1.2931,-2.6519;2.6823,.7877,-1.5388;2.4948,-.8951,-.9476;2.4597,-.5675,-2.6959;-2.9423,1.5426,-.3347;-2.9146,-.1599,.2097;-1.8857,1.0862,1.0152;2.5167,-.4261,3.7348;2.2002,-1.9942,2.7413;-1.6744,-1.4219,2.6006;-.4374,.619,4.3489;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.040442"
                              y3="0.168112"
                              z3="-0.546035"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.741338"
                              y3="-0.016661"
                              z3="-1.665486"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.022385"
                              y3="0.371507"
                              z3="-2.844337"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.446656"
                              y3="0.423863"
                              z3="-2.299729"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.2153"
                              y3="0.503536"
                              z3="-0.864772"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.17069"
                              y3="-0.176843"
                              z3="-1.712074"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.294537"
                              y3="0.738939"
                              z3="0.052862"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.555959"
                              y3="-0.133725"
                              z3="1.384964"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.799377"
                              y3="-0.770509"
                              z3="2.662215"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.135763"
                              y3="-0.141058"
                              z3="3.622061"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.162115"
                              y3="2.131606"
                              z3="1.457524"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.876555"
                              y3="-0.975653"
                              z3="3.035181"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.474153"
                              y3="-2.492492"
                              z3="0.624557"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.321511"
                              y3="1.357802"
                              z3="-3.207354"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.097062"
                              y3="-0.355538"
                              z3="-3.661036"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.023287"
                              y3="-0.487304"
                              z3="-2.542917"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.0161"
                              y3="1.294946"
                              z3="-2.658302"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.685434"
                              y3="0.78308"
                              z3="-1.53781"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.48665"
                              y3="-0.899305"
                              z3="-0.946963"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.46144"
                              y3="-0.570787"
                              z3="-2.696056"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.941185"
                              y3="1.541084"
                              z3="-0.335371"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.912012"
                              y3="-0.162739"
                              z3="0.206243"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.881128"
                              y3="1.080842"
                              z3="1.011589"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.515374"
                              y3="-0.398877"
                              z3="3.715249"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.198389"
                              y3="-1.99179"
                              z3="2.762061"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.68121"
                              y3="-1.416714"
                              z3="2.609697"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.41817"
                              y3="0.59468"
                              z3="4.374038"/>
                     </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 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0404,.1681,-.546;.7413,-.0167,-1.6655;-.0224,.3715,-2.8443;-1.4467,.4239,-2.2997;-1.2153,.5035,-.8648;2.1707,-.1768,-1.7121;-2.2945,.7389,.0529;.556,-.1337,1.385;-.7994,-.7705,2.6622;-.1358,-.1411,3.6221;1.1621,2.1316,1.4575;1.8766,-.9757,3.0352;.4742,-2.4925,.6246;.3215,1.3578,-3.2074;.0971,-.3555,-3.661;-2.0233,-.4873,-2.5429;-2.0161,1.2949,-2.6583;2.6854,.7831,-1.5378;2.4867,-.8993,-.947;2.4614,-.5708,-2.6961;-2.9412,1.5411,-.3354;-2.912,-.1627,.2062;-1.8811,1.0808,1.0116;2.5154,-.3989,3.7152;2.1984,-1.9918,2.7621;-1.6812,-1.4167,2.6097;-.4182,.5947,4.374;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.038947"
                              y3="0.167887"
                              z3="-0.552568"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.741331"
                              y3="-0.015639"
                              z3="-1.67045"/>
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                              id="a3"
                              x3="-0.020066"
                              y3="0.373344"
                              z3="-2.850627"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.445328"
                              y3="0.425266"
                              z3="-2.307605"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.215999"
                              y3="0.503359"
                              z3="-0.872014"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.170559"
                              y3="-0.178871"
                              z3="-1.711233"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.294136"
                              y3="0.736568"
                              z3="0.047568"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.546653"
                              y3="-0.131546"
                              z3="1.391831"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.799858"
                              y3="-0.771825"
                              z3="2.676859"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.123273"
                              y3="-0.158005"
                              z3="3.637243"/>
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                              x3="1.156535"
                              y3="2.130494"
                              z3="1.46953"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.8754"
                              y3="-0.966541"
                              z3="3.027893"/>
                        <atom elementType="Cl"
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                              y3="-2.479231"
                              z3="0.621443"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.324336"
                              y3="1.359674"
                              z3="-3.213005"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.100573"
                              y3="-0.353556"
                              z3="-3.667295"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.021179"
                              y3="-0.485981"
                              z3="-2.552177"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.014561"
                              y3="1.296497"
                              z3="-2.666107"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.688179"
                              y3="0.779022"
                              z3="-1.53469"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.478647"
                              y3="-0.902733"
                              z3="-0.944137"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.464134"
                              y3="-0.573803"
                              z3="-2.693969"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.941435"
                              y3="1.539458"
                              z3="-0.337969"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.910756"
                              y3="-0.165774"
                              z3="0.200707"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.879007"
                              y3="1.075728"
                              z3="1.006809"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.516061"
                              y3="-0.373454"
                              z3="3.69178"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.196521"
                              y3="-1.988901"
                              z3="2.778109"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.686921"
                              y3="-1.411323"
                              z3="2.623073"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.395041"
                              y3="0.569889"
                              z3="4.401001"/>
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                     <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"/>
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                        <bond atomRefs2="a7 a22" order="S"/>
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                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
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                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                              z3="1.001343"/>
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                        <atom elementType="H"
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                              y3="-1.405585"
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                              x3="-0.368899"
                              y3="0.544982"
                              z3="4.428604"/>
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                        <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 a14" order="S"/>
                        <bond atomRefs2="a3 a15" 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"/>
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                        <bond atomRefs2="a7 a22" 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>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.034203"
                              y3="0.167935"
                              z3="-0.564306"/>
                        <atom elementType="N"
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                              x3="0.741814"
                              y3="-0.01334"
                              z3="-1.677743"/>
                        <atom elementType="C"
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                              x3="-0.013363"
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                              x3="-1.218693"
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                              x3="2.170837"
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                        <atom elementType="C"
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                              x3="-2.296166"
                              y3="0.73129"
                              z3="0.034727"/>
                        <atom elementType="Ru"
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                              x3="0.523397"
                              y3="-0.126341"
                              z3="1.405813"/>
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                              x3="-0.799412"
                              y3="-0.77348"
                              z3="2.70958"/>
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                              z3="3.667692"/>
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                              y3="2.129173"
                              z3="1.490934"/>
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                              y3="-0.948645"
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                              y3="1.363248"
                              z3="-3.222364"/>
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                              x3="-1.879501"
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                              z3="0.995717"/>
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                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.031378"
                              y3="0.16783"
                              z3="-0.569186"/>
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                              id="a2"
                              x3="0.742402"
                              y3="-0.012266"
                              z3="-1.679959"/>
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                              id="a3"
                              x3="-0.009104"
                              y3="0.3786"
                              z3="-2.866032"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.439127"
                              y3="0.428872"
                              z3="-2.332247"/>
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                              id="a5"
                              x3="-1.220321"
                              y3="0.502824"
                              z3="-0.894308"/>
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                              id="a6"
                              x3="2.171303"
                              y3="-0.183611"
                              z3="-1.700009"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.297983"
                              y3="0.728194"
                              z3="0.028038"/>
                        <atom elementType="Ru"
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                              x3="0.509698"
                              y3="-0.123701"
                              z3="1.412095"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.799135"
                              y3="-0.773979"
                              z3="2.726513"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.07582"
                              y3="-0.207054"
                              z3="3.681632"/>
                        <atom elementType="Cl"
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                              x3="1.133245"
                              y3="2.128638"
                              z3="1.499863"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.872164"
                              y3="-0.939321"
                              z3="2.994668"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.356767"
                              y3="-2.44513"
                              z3="0.619393"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.337522"
                              y3="1.365103"
                              z3="-3.225592"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.117722"
                              y3="-0.347998"
                              z3="-3.682071"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.011344"
                              y3="-0.482993"
                              z3="-2.582566"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.006973"
                              y3="1.300138"
                              z3="-2.692649"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.695146"
                              y3="0.769205"
                              z3="-1.515584"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.456511"
                              y3="-0.910212"
                              z3="-0.926487"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.476236"
                              y3="-0.581475"
                              z3="-2.67806"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.946964"
                              y3="1.532916"
                              z3="-0.350536"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.911381"
                              y3="-0.176907"
                              z3="0.178031"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.881217"
                              y3="1.059653"
                              z3="0.990201"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.524106"
                              y3="-0.30555"
                              z3="3.606921"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.186873"
                              y3="-1.974616"
                              z3="2.798278"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.70171"
                              y3="-1.393024"
                              z3="2.678425"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.309994"
                              y3="0.495865"
                              z3="4.48123"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
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                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="0.028332"
                              y3="0.167528"
                              z3="-0.573333"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.74322"
                              y3="-0.011299"
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                        <atom elementType="C"
                              id="a3"
                              x3="-0.004272"
                              y3="0.380426"
                              z3="-2.869594"/>
                        <atom elementType="C"
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                              x3="-1.436303"
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                              z3="-2.340016"/>
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                              x3="-1.222056"
                              y3="0.50241"
                              z3="-0.901228"/>
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                              id="a6"
                              x3="2.171975"
                              y3="-0.185097"
                              z3="-1.693756"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.300187"
                              y3="0.724754"
                              z3="0.021359"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.494684"
                              y3="-0.121211"
                              z3="1.417607"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.798985"
                              y3="-0.774344"
                              z3="2.743706"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.057794"
                              y3="-0.222659"
                              z3="3.694359"/>
                        <atom elementType="Cl"
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                              x3="1.123624"
                              y3="2.128047"
                              z3="1.50745"/>
                        <atom elementType="C"
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                              x3="1.870503"
                              y3="-0.92961"
                              z3="2.979707"/>
                        <atom elementType="Cl"
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                              x3="0.320822"
                              y3="-2.435759"
                              z3="0.620299"/>
                        <atom elementType="H"
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                              x3="0.343334"
                              y3="1.36708"
                              z3="-3.227718"/>
                        <atom elementType="H"
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                              x3="0.1252"
                              y3="-0.34589"
                              z3="-3.685476"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.007092"
                              y3="-0.481973"
                              z3="-2.592876"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.003399"
                              y3="1.301389"
                              z3="-2.701359"/>
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                              id="a18"
                              x3="2.697284"
                              y3="0.766257"
                              z3="-1.506293"/>
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                              id="a19"
                              x3="2.449908"
                              y3="-0.912402"
                              z3="-0.918223"/>
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                              id="a20"
                              x3="2.481256"
                              y3="-0.583692"
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                        <atom elementType="H"
                              id="a21"
                              x3="-2.949607"
                              y3="1.530142"
                              z3="-0.354935"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.912434"
                              y3="-0.181413"
                              z3="0.169566"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.883684"
                              y3="1.053598"
                              z3="0.98488"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.527205"
                              y3="-0.284232"
                              z3="3.574119"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.183025"
                              y3="-1.96779"
                              z3="2.797236"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.706741"
                              y3="-1.386304"
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                        <atom elementType="H"
                              id="a27"
                              x3="-0.277819"
                              y3="0.471989"
                              z3="4.50537"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
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                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.166951"
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                        <atom elementType="C"
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                              z3="-2.872309"/>
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                              x3="-1.433091"
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                        <atom elementType="N"
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                              x3="-1.223784"
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                              z3="-0.907739"/>
                        <atom elementType="C"
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                              x3="2.172882"
                              y3="-0.186625"
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                              id="a7"
                              x3="-2.302593"
                              y3="0.720929"
                              z3="0.014874"/>
                        <atom elementType="Ru"
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                              x3="0.478371"
                              y3="-0.118947"
                              z3="1.422206"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.799095"
                              y3="-0.774628"
                              z3="2.761077"/>
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                              x3="-0.039047"
                              y3="-0.237811"
                              z3="3.705686"/>
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                              x3="1.113119"
                              y3="2.12735"
                              z3="1.513551"/>
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                              x3="1.868314"
                              y3="-0.919444"
                              z3="2.962798"/>
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                              z3="0.621788"/>
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                              x3="0.349805"
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                              z3="-3.228693"/>
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                              z3="-1.495734"/>
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                        <atom elementType="H"
                              id="a23"
                              x3="-1.886633"
                              y3="1.04707"
                              z3="0.979917"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.529969"
                              y3="-0.263176"
                              z3="3.539183"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.179003"
                              y3="-1.959963"
                              z3="2.792861"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.711987"
                              y3="-1.37939"
                              z3="2.724212"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.244208"
                              y3="0.448725"
                              z3="4.527672"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0252,.167,-.5767;.7443,-.0105,-1.6815;.0011,.3824,-2.8723;-1.4331,.4313,-2.3474;-1.2238,.5018,-.9077;2.1729,-.1866,-1.6865;-2.3026,.7209,.0149;.4784,-.1189,1.4222;-.7991,-.7746,2.7611;-.039,-.2378,3.7057;1.1131,2.1273,1.5136;1.8683,-.9194,2.9628;.2829,-2.4274,.6218;.3498,1.3692,-3.2287;.1334,-.3435,-3.6881;-2.0024,-.4808,-2.6031;-1.9993,1.3028,-2.7097;2.6994,.7634,-1.4957;2.4438,-.9146,-.9091;2.4867,-.5858,-2.6612;-2.9524,1.5271,-.359;-2.9137,-.1863,.161;-1.8866,1.0471,.9799;2.53,-.2632,3.5392;2.179,-1.96,2.7929;-1.712,-1.3794,2.7242;-.2442,.4487,4.5277;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.022016"
                              y3="0.166055"
                              z3="-0.579417"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.745647"
                              y3="-0.009815"
                              z3="-1.680932"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.006993"
                              y3="0.384402"
                              z3="-2.874167"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.429498"
                              y3="0.432639"
                              z3="-2.354307"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.225479"
                              y3="0.501056"
                              z3="-0.913811"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.174002"
                              y3="-0.188246"
                              z3="-1.678138"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.305128"
                              y3="0.716708"
                              z3="0.008659"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.460829"
                              y3="-0.117008"
                              z3="1.42576"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.799497"
                              y3="-0.774882"
                              z3="2.778593"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.019724"
                              y3="-0.252508"
                              z3="3.71549"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.101802"
                              y3="2.12646"
                              z3="1.518077"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.865538"
                              y3="-0.908756"
                              z3="2.94394"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.243194"
                              y3="-2.419986"
                              z3="0.623707"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.356919"
                              y3="1.371559"
                              z3="-3.228479"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.142336"
                              y3="-0.340854"
                              z3="-3.690039"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.997317"
                              y3="-0.479481"
                              z3="-2.613263"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.994628"
                              y3="1.304396"
                              z3="-2.717575"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.701514"
                              y3="0.760416"
                              z3="-1.483934"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.4380"
                              y3="-0.916942"
                              z3="-0.899055"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.492397"
                              y3="-0.587694"
                              z3="-2.651204"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.955236"
                              y3="1.52371"
                              z3="-0.362742"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.915076"
                              y3="-0.19171"
                              z3="0.152277"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.889939"
                              y3="1.040022"
                              z3="0.975382"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.532191"
                              y3="-0.242211"
                              z3="3.502202"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.174945"
                              y3="-1.951146"
                              z3="2.785488"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.717448"
                              y3="-1.37233"
                              z3="2.749554"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.209353"
                              y3="0.426147"
                              z3="4.547933"/>
                     </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 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 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.022,.1661,-.5794;.7456,-.0098,-1.6809;.007,.3844,-2.8742;-1.4295,.4326,-2.3543;-1.2255,.5011,-.9138;2.174,-.1882,-1.6781;-2.3051,.7167,.0087;.4608,-.117,1.4258;-.7995,-.7749,2.7786;-.0197,-.2525,3.7155;1.1018,2.1265,1.5181;1.8655,-.9088,2.9439;.2432,-2.42,.6237;.3569,1.3716,-3.2285;.1423,-.3409,-3.69;-1.9973,-.4795,-2.6133;-1.9946,1.3044,-2.7176;2.7015,.7604,-1.4839;2.438,-.9169,-.8991;2.4924,-.5877,-2.6512;-2.9552,1.5237,-.3627;-2.9151,-.1917,.1523;-1.8899,1.04,.9754;2.5322,-.2422,3.5022;2.1749,-1.9511,2.7855;-1.7174,-1.3723,2.7496;-.2094,.4261,4.5479;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.01881"
                              y3="0.164816"
                              z3="-0.581371"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.747237"
                              y3="-0.009336"
                              z3="-1.679466"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.01338"
                              y3="0.386605"
                              z3="-2.875178"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.425524"
                              y3="0.434114"
                              z3="-2.360765"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.227097"
                              y3="0.50011"
                              z3="-0.91943"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.175332"
                              y3="-0.189981"
                              z3="-1.668901"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.307707"
                              y3="0.712085"
                              z3="0.002778"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.442096"
                              y3="-0.115443"
                              z3="1.428213"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.800207"
                              y3="-0.775146"
                              z3="2.796274"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.000048"
                              y3="-0.266714"
                              z3="3.723721"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.089695"
                              y3="2.125332"
                              z3="1.520929"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.862072"
                              y3="-0.897542"
                              z3="2.923149"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.201886"
                              y3="-2.413511"
                              z3="0.625961"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.364654"
                              y3="1.374118"
                              z3="-3.227074"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.151896"
                              y3="-0.337834"
                              z3="-3.691236"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.991842"
                              y3="-0.477897"
                              z3="-2.623292"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.989428"
                              y3="1.306261"
                              z3="-2.72494"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.703625"
                              y3="0.757422"
                              z3="-1.470977"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.432655"
                              y3="-0.919427"
                              z3="-0.888318"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.498428"
                              y3="-0.589512"
                              z3="-2.640367"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.958068"
                              y3="1.520074"
                              z3="-0.365915"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.91653"
                              y3="-0.197492"
                              z3="0.143616"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.893466"
                              y3="1.03243"
                              z3="0.971322"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.533666"
                              y3="-0.221217"
                              z3="3.463215"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.170873"
                              y3="-1.941395"
                              z3="2.775422"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.723068"
                              y3="-1.365221"
                              z3="2.776543"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.173415"
                              y3="0.404304"
                              z3="4.566086"/>
                     </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 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 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0188,.1648,-.5814;.7472,-.0093,-1.6795;.0134,.3866,-2.8752;-1.4255,.4341,-2.3608;-1.2271,.5001,-.9194;2.1753,-.19,-1.6689;-2.3077,.7121,.0028;.4421,-.1154,1.4282;-.8002,-.7751,2.7963;0,-.2667,3.7237;1.0897,2.1253,1.5209;1.8621,-.8975,2.9231;.2019,-2.4135,.626;.3647,1.3741,-3.2271;.1519,-.3378,-3.6912;-1.9918,-.4779,-2.6233;-1.9894,1.3063,-2.7249;2.7036,.7574,-1.471;2.4327,-.9194,-.8883;2.4984,-.5895,-2.6404;-2.9581,1.5201,-.3659;-2.9165,-.1975,.1436;-1.8935,1.0324,.9713;2.5337,-.2212,3.4632;2.1709,-1.9414,2.7754;-1.7231,-1.3652,2.7765;-.1734,.4043,4.5661;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.015556"
                              y3="0.16323"
                              z3="-0.582644"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.749035"
                              y3="-0.009041"
                              z3="-1.677168"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.020239"
                              y3="0.388976"
                              z3="-2.875385"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.421193"
                              y3="0.43575"
                              z3="-2.366807"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.228662"
                              y3="0.498999"
                              z3="-0.924645"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.176827"
                              y3="-0.191841"
                              z3="-1.658769"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.31034"
                              y3="0.707069"
                              z3="-0.002804"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.422273"
                              y3="-0.11434"
                              z3="1.429564"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.801176"
                              y3="-0.775441"
                              z3="2.814224"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.02022"
                              y3="-0.280464"
                              z3="3.730426"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.07692"
                              y3="2.123869"
                              z3="1.522137"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.857906"
                              y3="-0.885799"
                              z3="2.900476"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.159105"
                              y3="-2.4079"
                              z3="0.628416"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.372995"
                              y3="1.376916"
                              z3="-3.224506"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.162082"
                              y3="-0.334442"
                              z3="-3.691765"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.986004"
                              y3="-0.476038"
                              z3="-2.633265"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.9837"
                              y3="1.308421"
                              z3="-2.731833"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.705702"
                              y3="0.754347"
                              z3="-1.456879"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.427643"
                              y3="-0.922106"
                              z3="-0.876876"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.504719"
                              y3="-0.591212"
                              z3="-2.628675"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.960893"
                              y3="1.516178"
                              z3="-0.368576"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.918064"
                              y3="-0.203681"
                              z3="0.134935"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.89719"
                              y3="1.024279"
                              z3="0.9677"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.534307"
                              y3="-0.200155"
                              z3="3.42236"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.166927"
                              y3="-1.930744"
                              z3="2.762972"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.728781"
                              y3="-1.35804"
                              z3="2.805257"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.136452"
                              y3="0.383209"
                              z3="4.582127"/>
                     </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 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0156,.1632,-.5826;.749,-.009,-1.6772;.0202,.389,-2.8754;-1.4212,.4358,-2.3668;-1.2287,.499,-.9246;2.1768,-.1918,-1.6588;-2.3103,.7071,-.0028;.4223,-.1143,1.4296;-.8012,-.7754,2.8142;.0202,-.2805,3.7304;1.0769,2.1239,1.5221;1.8579,-.8858,2.9005;.1591,-2.4079,.6284;.373,1.3769,-3.2245;.1621,-.3344,-3.6918;-1.986,-.476,-2.6333;-1.9837,1.3084,-2.7318;2.7057,.7543,-1.4569;2.4276,-.9221,-.8769;2.5047,-.5912,-2.6287;-2.9609,1.5162,-.3686;-2.9181,-.2037,.1349;-1.8972,1.0243,.9677;2.5343,-.2002,3.4224;2.1669,-1.9307,2.763;-1.7288,-1.358,2.8053;-.1365,.3832,4.5821;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.012249"
                              y3="0.161298"
                              z3="-0.58331"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.751022"
                              y3="-0.008927"
                              z3="-1.674113"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.027557"
                              y3="0.391531"
                              z3="-2.874859"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.41651"
                              y3="0.437565"
                              z3="-2.372502"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.230172"
                              y3="0.497737"
                              z3="-0.929529"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.178468"
                              y3="-0.193826"
                              z3="-1.647815"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.313007"
                              y3="0.701672"
                              z3="-0.00814"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.401401"
                              y3="-0.113753"
                              z3="1.429928"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.802364"
                              y3="-0.7758"
                              z3="2.832651"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.040739"
                              y3="-0.293794"
                              z3="3.735746"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.063497"
                              y3="2.122012"
                              z3="1.521805"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.853005"
                              y3="-0.873544"
                              z3="2.875949"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.114861"
                              y3="-2.403095"
                              z3="0.631005"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.381929"
                              y3="1.379968"
                              z3="-3.220839"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.172883"
                              y3="-0.330657"
                              z3="-3.6917"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.97981"
                              y3="-0.473877"
                              z3="-2.643256"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.977448"
                              y3="1.310897"
                              z3="-2.738312"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.707734"
                              y3="0.751186"
                              z3="-1.441714"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.422919"
                              y3="-0.92499"
                              z3="-0.864803"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.511249"
                              y3="-0.59279"
                              z3="-2.616206"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.963697"
                              y3="1.512037"
                              z3="-0.370755"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.919658"
                              y3="-0.210259"
                              z3="0.126195"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.901057"
                              y3="1.015568"
                              z3="0.964453"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.534037"
                              y3="-0.178968"
                              z3="3.37967"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.163194"
                              y3="-1.919233"
                              z3="2.748388"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.734515"
                              y3="-1.350799"
                              z3="2.835884"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.098504"
                              y3="0.362843"
                              z3="4.596181"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 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 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.008793"
                              y3="0.15907"
                              z3="-0.583463"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.753131"
                              y3="-0.008968"
                              z3="-1.670363"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.035332"
                              y3="0.394279"
                              z3="-2.873692"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.411494"
                              y3="0.439582"
                              z3="-2.378015"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.231704"
                              y3="0.496371"
                              z3="-0.93424"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.18018"
                              y3="-0.195902"
                              z3="-1.636035"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.315805"
                              y3="0.695937"
                              z3="-0.013419"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.379567"
                              y3="-0.113721"
                              z3="1.429466"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.803609"
                              y3="-0.776278"
                              z3="2.851889"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.061712"
                              y3="-0.306779"
                              z3="3.739913"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.049491"
                              y3="2.119696"
                              z3="1.520078"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.847386"
                              y3="-0.860853"
                              z3="2.849606"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.069133"
                              y3="-2.398998"
                              z3="0.633719"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.391465"
                              y3="1.383276"
                              z3="-3.216162"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.18434"
                              y3="-0.326478"
                              z3="-3.691113"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.973257"
                              y3="-0.471399"
                              z3="-2.653442"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.970677"
                              y3="1.313703"
                              z3="-2.74458"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.709644"
                              y3="0.747969"
                              z3="-1.42547"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.418363"
                              y3="-0.928041"
                              z3="-0.852066"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.517998"
                              y3="-0.594228"
                              z3="-2.602923"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.966579"
                              y3="1.507685"
                              z3="-0.372655"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.921412"
                              y3="-0.217182"
                              z3="0.117202"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.905172"
                              y3="1.006338"
                              z3="0.961396"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.532893"
                              y3="-0.157748"
                              z3="3.335214"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.159755"
                              y3="-1.90696"
                              z3="2.731905"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.740073"
                              y3="-1.343527"
                              z3="2.868784"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.059402"
                              y3="0.343157"
                              z3="4.608467"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 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 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.004999"
                              y3="0.156643"
                              z3="-0.583174"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.755262"
                              y3="-0.009122"
                              z3="-1.665937"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.043576"
                              y3="0.397208"
                              z3="-2.871981"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.406167"
                              y3="0.441803"
                              z3="-2.383565"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.233406"
                              y3="0.494978"
                              z3="-0.938983"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.181868"
                              y3="-0.197996"
                              z3="-1.623309"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.318965"
                              y3="0.68995"
                              z3="-0.018957"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.356891"
                              y3="-0.114248"
                              z3="1.428421"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.804656"
                              y3="-0.776921"
                              z3="2.872342"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.083403"
                              y3="-0.319522"
                              z3="3.743174"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.034989"
                              y3="2.116891"
                              z3="1.517191"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.841136"
                              y3="-0.847889"
                              z3="2.821466"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.021789"
                              y3="-2.395496"
                              z3="0.636641"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.401634"
                              y3="1.386813"
                              z3="-3.210583"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.196547"
                              y3="-0.321954"
                              z3="-3.690053"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.966323"
                              y3="-0.468617"
                              z3="-2.664052"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.963385"
                              y3="1.316817"
                              z3="-2.750947"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.711303"
                              y3="0.744791"
                              z3="-1.408032"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.413811"
                              y3="-0.931148"
                              z3="-0.838487"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.524974"
                              y3="-0.59549"
                              z3="-2.588658"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.96976"
                              y3="1.503174"
                              z3="-0.374677"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.923546"
                              y3="-0.224368"
                              z3="0.107623"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.909848"
                              y3="0.996707"
                              z3="0.95823"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.531064"
                              y3="-0.136708"
                              z3="3.289004"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.156708"
                              y3="-1.894115"
                              z3="2.713663"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.745153"
                              y3="-1.336221"
                              z3="2.904408"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.018747"
                              y3="0.32404"
                              z3="4.619232"/>
                     </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 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="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.000795"
                              y3="0.154097"
                              z3="-0.582571"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.757356"
                              y3="-0.009352"
                              z3="-1.660936"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.052265"
                              y3="0.400283"
                              z3="-2.869858"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.400551"
                              y3="0.444187"
                              z3="-2.389335"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.235344"
                              y3="0.493593"
                              z3="-0.943936"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.183478"
                              y3="-0.200005"
                              z3="-1.609718"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.322619"
                              y3="0.683757"
                              z3="-0.025013"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.333518"
                              y3="-0.115277"
                              z3="1.427071"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.805238"
                              y3="-0.777708"
                              z3="2.89443"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.106085"
                              y3="-0.332103"
                              z3="3.745845"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.020059"
                              y3="2.113636"
                              z3="1.513509"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.834184"
                              y3="-0.834852"
                              z3="2.791637"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.027211"
                              y3="-2.392333"
                              z3="0.639716"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.412394"
                              y3="1.390539"
                              z3="-3.204262"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.209529"
                              y3="-0.317145"
                              z3="-3.688616"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.958994"
                              y3="-0.465598"
                              z3="-2.675243"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.955604"
                              y3="1.320169"
                              z3="-2.757644"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.712617"
                              y3="0.741786"
                              z3="-1.389527"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.409232"
                              y3="-0.93416"
                              z3="-0.824108"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.532149"
                              y3="-0.596505"
                              z3="-2.573459"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.973385"
                              y3="1.498499"
                              z3="-0.377169"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.92616"
                              y3="-0.231788"
                              z3="0.097205"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.915281"
                              y3="0.986761"
                              z3="0.954699"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.528415"
                              y3="-0.116198"
                              z3="3.24151"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.153925"
                              y3="-1.880923"
                              z3="2.693844"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.74947"
                              y3="-1.328789"
                              z3="2.943161"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.023855"
                              y3="0.30543"
                              z3="4.628771"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0008,.1541,-.5826;.7574,-.0094,-1.6609;.0523,.4003,-2.8699;-1.4006,.4442,-2.3893;-1.2353,.4936,-.9439;2.1835,-.2,-1.6097;-2.3226,.6838,-.025;.3335,-.1153,1.4271;-.8052,-.7777,2.8944;.1061,-.3321,3.7458;1.0201,2.1136,1.5135;1.8342,-.8349,2.7916;-.0272,-2.3923,.6397;.4124,1.3905,-3.2043;.2095,-.3171,-3.6886;-1.959,-.4656,-2.6752;-1.9556,1.3202,-2.7576;2.7126,.7418,-1.3895;2.4092,-.9342,-.8241;2.5321,-.5965,-2.5735;-2.9734,1.4985,-.3772;-2.9262,-.2318,.0972;-1.9153,.9868,.9547;2.5284,-.1162,3.2415;2.1539,-1.8809,2.6938;-1.7495,-1.3288,2.9432;.0239,.3054,4.6288;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.151576"
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                              x3="0.061378"
                              y3="0.403439"
                              z3="-2.867412"/>
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                              x3="-1.394685"
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                        <atom elementType="N"
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                              x3="-1.237677"
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                              z3="-0.949294"/>
                        <atom elementType="C"
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                              x3="2.184896"
                              y3="-0.201782"
                              z3="-1.59515"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.32705"
                              y3="0.67747"
                              z3="-0.031947"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.30974"
                              y3="-0.116759"
                              z3="1.42568"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.80503"
                              y3="-0.778599"
                              z3="2.918524"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.130098"
                              y3="-0.344657"
                              z3="3.748102"/>
                        <atom elementType="Cl"
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                              x3="1.004974"
                              y3="2.109924"
                              z3="1.509445"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.826504"
                              y3="-0.822003"
                              z3="2.760228"/>
                        <atom elementType="Cl"
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                              x3="-0.077919"
                              y3="-2.389284"
                              z3="0.642962"/>
                        <atom elementType="H"
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                              x3="0.423718"
                              y3="1.39437"
                              z3="-3.197346"/>
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                        <atom elementType="H"
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                              z3="-1.369896"/>
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                              z3="-0.380655"/>
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                              id="a23"
                              x3="-1.921905"
                              y3="0.97669"
                              z3="0.950465"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.525105"
                              y3="-0.096674"
                              z3="3.193017"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.151398"
                              y3="-1.867643"
                              z3="2.672557"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.752651"
                              y3="-1.321122"
                              z3="2.985408"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.068885"
                              y3="0.287201"
                              z3="4.637227"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.004,.1516,-.5817;.7593,-.0096,-1.6554;.0614,.4034,-2.8674;-1.3947,.4467,-2.3955;-1.2377,.4923,-.9493;2.1849,-.2018,-1.5952;-2.327,.6775,-.0319;.3097,-.1168,1.4257;-.805,-.7786,2.9185;.1301,-.3447,3.7481;1.005,2.1099,1.5094;1.8265,-.822,2.7602;-.0779,-2.3893,.643;.4237,1.3944,-3.1973;.2234,-.3122,-3.6868;-1.9512,-.4624,-2.6872;-1.9474,1.3236,-2.765;2.7134,.7392,-1.3699;2.4045,-.9369,-.8087;2.5395,-.5972,-2.5571;-2.9777,1.4937,-.3807;-2.9295,-.2394,.0856;-1.9219,.9767,.9505;2.5251,-.0967,3.193;2.1514,-1.8676,2.6726;-1.7527,-1.3211,2.9854;.0689,.2872,4.6372;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.009345"
                              y3="0.149161"
                              z3="-0.580709"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.76109"
                              y3="-0.009821"
                              z3="-1.649356"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.070845"
                              y3="0.406595"
                              z3="-2.864749"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.38859"
                              y3="0.449174"
                              z3="-2.402171"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.240352"
                              y3="0.491158"
                              z3="-0.95509"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.186148"
                              y3="-0.20317"
                              z3="-1.579833"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.332267"
                              y3="0.671151"
                              z3="-0.039864"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.285931"
                              y3="-0.118616"
                              z3="1.424465"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.803776"
                              y3="-0.779547"
                              z3="2.94487"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.155494"
                              y3="-0.357217"
                              z3="3.750106"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.989942"
                              y3="2.10584"
                              z3="1.505381"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.817652"
                              y3="-0.809608"
                              z3="2.727565"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.13027"
                              y3="-2.386106"
                              z3="0.646324"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.435462"
                              y3="1.398219"
                              z3="-3.190025"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.237958"
                              y3="-0.307198"
                              z3="-3.684693"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.94308"
                              y3="-0.459294"
                              z3="-2.699763"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.938759"
                              y3="1.327099"
                              z3="-2.773083"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.713643"
                              y3="0.737104"
                              z3="-1.349489"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.399813"
                              y3="-0.938986"
                              z3="-0.792579"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.547036"
                              y3="-0.597423"
                              z3="-2.539951"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.982889"
                              y3="1.48873"
                              z3="-0.385387"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.93348"
                              y3="-0.247057"
                              z3="0.072683"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.929822"
                              y3="0.966651"
                              z3="0.945402"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.520814"
                              y3="-0.07854"
                              z3="3.144025"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.148778"
                              y3="-1.854489"
                              z3="2.649955"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.754373"
                              y3="-1.313151"
                              z3="3.031264"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.116397"
                              y3="0.26934"
                              z3="4.644702"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0093,.1492,-.5807;.7611,-.0098,-1.6494;.0708,.4066,-2.8647;-1.3886,.4492,-2.4022;-1.2404,.4912,-.9551;2.1861,-.2032,-1.5798;-2.3323,.6712,-.0399;.2859,-.1186,1.4245;-.8038,-.7795,2.9449;.1555,-.3572,3.7501;.9899,2.1058,1.5054;1.8177,-.8096,2.7276;-.1303,-2.3861,.6463;.4355,1.3982,-3.19;.238,-.3072,-3.6847;-1.9431,-.4593,-2.6998;-1.9388,1.3271,-2.7731;2.7136,.7371,-1.3495;2.3998,-.939,-.7926;2.547,-.5974,-2.54;-2.9829,1.4887,-.3854;-2.9335,-.2471,.0727;-1.9298,.9667,.9454;2.5208,-.0785,3.144;2.1488,-1.8545,2.65;-1.7544,-1.3132,3.0313;.1164,.2693,4.6447;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.015352"
                              y3="0.147082"
                              z3="-0.579547"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.76262"
                              y3="-0.00992"
                              z3="-1.642868"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.08058"
                              y3="0.409574"
                              z3="-2.861927"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.382334"
                              y3="0.451485"
                              z3="-2.409378"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.243521"
                              y3="0.490257"
                              z3="-0.961434"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.187135"
                              y3="-0.203873"
                              z3="-1.563656"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.338664"
                              y3="0.665073"
                              z3="-0.049198"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.262667"
                              y3="-0.120709"
                              z3="1.423657"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.800943"
                              y3="-0.780529"
                              z3="2.973749"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.182668"
                              y3="-0.369907"
                              z3="3.752043"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.9754"
                              y3="2.101485"
                              z3="1.501843"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.807481"
                              y3="-0.798161"
                              z3="2.693863"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.183897"
                              y3="-2.382473"
                              z3="0.649717"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.447471"
                              y3="1.401878"
                              z3="-3.182528"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.253325"
                              y3="-0.302502"
                              z3="-3.682182"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.934489"
                              y3="-0.456446"
                              z3="-2.712945"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.929883"
                              y3="1.33022"
                              z3="-2.782192"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.713098"
                              y3="0.736049"
                              z3="-1.32834"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.395115"
                              y3="-0.94013"
                              z3="-0.775398"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.554702"
                              y3="-0.597007"
                              z3="-2.521673"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.989185"
                              y3="1.483719"
                              z3="-0.392241"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.938474"
                              y3="-0.254626"
                              z3="0.058126"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.939745"
                              y3="0.957148"
                              z3="0.93909"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.515724"
                              y3="-0.062715"
                              z3="3.095157"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.145723"
                              y3="-1.841988"
                              z3="2.626094"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.754059"
                              y3="-1.304793"
                              z3="3.080895"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.16684"
                              y3="0.251806"
                              z3="4.651274"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0154,.1471,-.5795;.7626,-.0099,-1.6429;.0806,.4096,-2.8619;-1.3823,.4515,-2.4094;-1.2435,.4903,-.9614;2.1871,-.2039,-1.5637;-2.3387,.6651,-.0492;.2627,-.1207,1.4237;-.8009,-.7805,2.9737;.1827,-.3699,3.752;.9754,2.1015,1.5018;1.8075,-.7982,2.6939;-.1839,-2.3825,.6497;.4475,1.4019,-3.1825;.2533,-.3025,-3.6822;-1.9345,-.4564,-2.7129;-1.9299,1.3302,-2.7822;2.7131,.736,-1.3283;2.3951,-.9401,-.7754;2.5547,-.597,-2.5217;-2.9892,1.4837,-.3922;-2.9385,-.2546,.0581;-1.9397,.9571,.9391;2.5157,-.0627,3.0952;2.1457,-1.842,2.6261;-1.7541,-1.3048,3.0809;.1668,.2518,4.6513;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.021713"
                              y3="0.145487"
                              z3="-0.578266"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.763883"
                              y3="-0.009824"
                              z3="-1.636143"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.09021"
                              y3="0.412155"
                              z3="-2.859063"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.376115"
                              y3="0.453348"
                              z3="-2.416828"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.247006"
                              y3="0.489658"
                              z3="-0.968035"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.187899"
                              y3="-0.203623"
                              z3="-1.54724"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.346132"
                              y3="0.659522"
                              z3="-0.059775"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.241419"
                              y3="-0.123003"
                              z3="1.423385"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.796325"
                              y3="-0.78163"
                              z3="3.004472"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.211263"
                              y3="-0.382703"
                              z3="3.753792"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.962573"
                              y3="2.096926"
                              z3="1.499427"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.795321"
                              y3="-0.787963"
                              z3="2.660146"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.237135"
                              y3="-2.378188"
                              z3="0.652829"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.459185"
                              y3="1.405103"
                              z3="-3.175262"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.268912"
                              y3="-0.298451"
                              z3="-3.679305"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.925708"
                              y3="-0.454262"
                              z3="-2.726032"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.921115"
                              y3="1.332633"
                              z3="-2.792019"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.711762"
                              y3="0.73636"
                              z3="-1.307368"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.390769"
                              y3="-0.939885"
                              z3="-0.757769"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.562321"
                              y3="-0.595758"
                              z3="-2.502985"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.99654"
                              y3="1.478768"
                              z3="-0.401472"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.944322"
                              y3="-0.261791"
                              z3="0.04227"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.951734"
                              y3="0.948748"
                              z3="0.931608"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.509257"
                              y3="-0.049811"
                              z3="3.048097"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.141321"
                              y3="-1.83053"
                              z3="2.602142"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.751557"
                              y3="-1.296079"
                              z3="3.13274"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.219308"
                              y3="0.234792"
                              z3="4.656653"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0217,.1455,-.5783;.7639,-.0098,-1.6361;.0902,.4122,-2.8591;-1.3761,.4533,-2.4168;-1.247,.4897,-.968;2.1879,-.2036,-1.5472;-2.3461,.6595,-.0598;.2414,-.123,1.4234;-.7963,-.7816,3.0045;.2113,-.3827,3.7538;.9626,2.0969,1.4994;1.7953,-.788,2.6601;-.2371,-2.3782,.6528;.4592,1.4051,-3.1753;.2689,-.2985,-3.6793;-1.9257,-.4543,-2.726;-1.9211,1.3326,-2.792;2.7118,.7364,-1.3074;2.3908,-.9399,-.7578;2.5623,-.5958,-2.503;-2.9965,1.4788,-.4015;-2.9443,-.2618,.0423;-1.9517,.9487,.9316;2.5093,-.0498,3.0481;2.1413,-1.8305,2.6021;-1.7516,-1.2961,3.1327;.2193,.2348,4.6567;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.02669"
                              y3="0.144279"
                              z3="-0.577181"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.765354"
                              y3="-0.00954"
                              z3="-1.630404"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.098701"
                              y3="0.414096"
                              z3="-2.856653"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.370381"
                              y3="0.454382"
                              z3="-2.423251"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.249623"
                              y3="0.489202"
                              z3="-0.97375"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.189051"
                              y3="-0.202234"
                              z3="-1.533528"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.353079"
                              y3="0.654734"
                              z3="-0.069961"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.225234"
                              y3="-0.1256"
                              z3="1.42371"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.790698"
                              y3="-0.783044"
                              z3="3.034815"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.238835"
                              y3="-0.394956"
                              z3="3.75515"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.953588"
                              y3="2.092366"
                              z3="1.499036"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.778901"
                              y3="-0.77904"
                              z3="2.62949"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.284854"
                              y3="-2.373518"
                              z3="0.654961"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.469057"
                              y3="1.40767"
                              z3="-3.169281"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.282781"
                              y3="-0.295355"
                              z3="-3.676694"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.917521"
                              y3="-0.45321"
                              z3="-2.736928"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.913462"
                              y3="1.333861"
                              z3="-2.800709"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.710422"
                              y3="0.738298"
                              z3="-1.290177"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.388354"
                              y3="-0.938051"
                              z3="-0.742875"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.569359"
                              y3="-0.593407"
                              z3="-2.487314"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.00348"
                              y3="1.473913"
                              z3="-0.411716"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.949402"
                              y3="-0.268285"
                              z3="0.027269"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.963887"
                              y3="0.94197"
                              z3="0.924246"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.498996"
                              y3="-0.040211"
                              z3="3.007329"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.13282"
                              y3="-1.82034"
                              z3="2.581789"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.747867"
                              y3="-1.287402"
                              z3="3.182309"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.26949"
                              y3="0.219425"
                              z3="4.660318"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0267,.1443,-.5772;.7654,-.0095,-1.6304;.0987,.4141,-2.8567;-1.3704,.4544,-2.4233;-1.2496,.4892,-.9738;2.1891,-.2022,-1.5335;-2.3531,.6547,-.07;.2252,-.1256,1.4237;-.7907,-.783,3.0348;.2388,-.395,3.7551;.9536,2.0924,1.499;1.7789,-.779,2.6295;-.2849,-2.3735,.655;.4691,1.4077,-3.1693;.2828,-.2954,-3.6767;-1.9175,-.4532,-2.7369;-1.9135,1.3339,-2.8007;2.7104,.7383,-1.2902;2.3884,-.9381,-.7429;2.5694,-.5934,-2.4873;-3.0035,1.4739,-.4117;-2.9494,-.2683,.0273;-1.9639,.942,.9242;2.499,-.0402,3.0073;2.1328,-1.8203,2.5818;-1.7479,-1.2874,3.1823;.2695,.2194,4.6603;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.02584"
                              y3="0.142894"
                              z3="-0.577081"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.768438"
                              y3="-0.00922"
                              z3="-1.628641"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.103897"
                              y3="0.415307"
                              z3="-2.855853"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.365949"
                              y3="0.454371"
                              z3="-2.425548"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.248244"
                              y3="0.488392"
                              z3="-0.975782"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.1922"
                              y3="-0.200437"
                              z3="-1.529665"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.35515"
                              y3="0.651177"
                              z3="-0.075436"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.218227"
                              y3="-0.128418"
                              z3="1.425196"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.786685"
                              y3="-0.784741"
                              z3="3.05954"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.258021"
                              y3="-0.404377"
                              z3="3.756542"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.9495"
                              y3="2.088977"
                              z3="1.501825"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.753979"
                              y3="-0.77101"
                              z3="2.60846"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.311684"
                              y3="-2.370486"
                              z3="0.65627"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.474016"
                              y3="1.409519"
                              z3="-3.166734"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.290353"
                              y3="-0.293248"
                              z3="-3.676104"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.911796"
                              y3="-0.453418"
                              z3="-2.741028"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.908938"
                              y3="1.333767"
                              z3="-2.803283"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.711861"
                              y3="0.740759"
                              z3="-1.28499"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.391138"
                              y3="-0.936028"
                              z3="-0.738895"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.574435"
                              y3="-0.590288"
                              z3="-2.483199"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.00564"
                              y3="1.469629"
                              z3="-0.418624"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.949748"
                              y3="-0.273323"
                              z3="0.01834"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.970622"
                              y3="0.937276"
                              z3="0.920615"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.480153"
                              y3="-0.033599"
                              z3="2.981336"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.114244"
                              y3="-1.8115"
                              z3="2.570874"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.745662"
                              y3="-1.2806"
                              z3="3.219496"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.305492"
                              y3="0.208624"
                              z3="4.662368"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.030321"
                              y3="0.140974"
                              z3="-0.574876"/>
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                              id="a2"
                              x3="0.768793"
                              y3="-0.008893"
                              z3="-1.623302"/>
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                              id="a3"
                              x3="0.109378"
                              y3="0.418273"
                              z3="-2.852387"/>
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                              id="a4"
                              x3="-1.3623"
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                              z3="-2.428342"/>
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                              id="a5"
                              x3="-1.250828"
                              y3="0.487979"
                              z3="-0.978147"/>
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                              id="a6"
                              x3="2.192143"
                              y3="-0.200334"
                              z3="-1.518624"/>
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                              id="a7"
                              x3="-2.362364"
                              y3="0.644438"
                              z3="-0.082364"/>
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                              x3="0.210777"
                              y3="-0.133674"
                              z3="1.425203"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.792086"
                              y3="-0.777472"
                              z3="3.076411"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.268053"
                              y3="-0.417454"
                              z3="3.756718"/>
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                              id="a11"
                              x3="0.950848"
                              y3="2.081087"
                              z3="1.505045"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.753389"
                              y3="-0.763617"
                              z3="2.583586"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.333508"
                              y3="-2.371175"
                              z3="0.667064"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.48054"
                              y3="1.413118"
                              z3="-3.159934"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.299557"
                              y3="-0.288906"
                              z3="-3.672959"/>
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                              x3="-1.906223"
                              y3="-0.451231"
                              z3="-2.747696"/>
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                              x3="-1.90407"
                              y3="1.336167"
                              z3="-2.806904"/>
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                              id="a18"
                              x3="2.710873"
                              y3="0.74064"
                              z3="-1.270951"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.387803"
                              y3="-0.936373"
                              z3="-0.727494"/>
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                              id="a20"
                              x3="2.57831"
                              y3="-0.589415"
                              z3="-2.470874"/>
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                              id="a21"
                              x3="-3.013108"
                              y3="1.462869"
                              z3="-0.424922"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.954573"
                              y3="-0.28229"
                              z3="0.00463"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.983614"
                              y3="0.926501"
                              z3="0.916919"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.488119"
                              y3="-0.026792"
                              z3="2.944505"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.121235"
                              y3="-1.802143"
                              z3="2.550712"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.759896"
                              y3="-1.251035"
                              z3="3.245201"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.333073"
                              y3="0.192343"
                              z3="4.663782"/>
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                     <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 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"/>
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                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.136651"
                              z3="-0.57552"/>
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                              id="a2"
                              x3="0.774469"
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                              y3="0.422604"
                              z3="-2.851675"/>
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                              id="a6"
                              x3="2.197866"
                              y3="-0.200897"
                              z3="-1.524378"/>
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                              id="a7"
                              x3="-2.357461"
                              y3="0.634997"
                              z3="-0.079674"/>
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                              x3="0.204833"
                              y3="-0.136123"
                              z3="1.425364"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.797251"
                              y3="-0.767876"
                              z3="3.087312"/>
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                              x3="0.270806"
                              y3="-0.422761"
                              z3="3.758891"/>
                        <atom elementType="Cl"
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                              x3="0.938845"
                              y3="2.082962"
                              z3="1.50358"/>
                        <atom elementType="C"
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                              x3="1.73497"
                              y3="-0.758716"
                              z3="2.568997"/>
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                              x3="-0.339521"
                              y3="-2.38019"
                              z3="0.681453"/>
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                              x3="0.482627"
                              y3="1.418836"
                              z3="-3.155992"/>
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                              x3="0.302049"
                              y3="-0.281499"
                              z3="-3.675006"/>
                        <atom elementType="H"
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                              x3="-1.902469"
                              y3="-0.448514"
                              z3="-2.747317"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.901103"
                              y3="1.339119"
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                              y3="0.739442"
                              z3="-1.276321"/>
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                        <atom elementType="H"
                              id="a21"
                              x3="-3.009547"
                              y3="1.453695"
                              z3="-0.418973"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.947371"
                              y3="-0.293563"
                              z3="0.002833"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.98042"
                              y3="0.913346"
                              z3="0.921006"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.468606"
                              y3="-0.018213"
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                        <atom elementType="H"
                              id="a25"
                              x3="2.10115"
                              y3="-1.798038"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.772816"
                              y3="-1.223186"
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                              id="a27"
                              x3="0.352167"
                              y3="0.179916"
                              z3="4.66903"/>
                     </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"/>
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                        <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="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-2.849919"/>
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                              y3="-0.204326"
                              z3="-1.515606"/>
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                              x3="-2.367926"
                              y3="0.63508"
                              z3="-0.084366"/>
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                              y3="-0.143156"
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                        <atom elementType="C"
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                              x3="-0.792711"
                              y3="-0.765619"
                              z3="3.074257"/>
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                              x3="0.273812"
                              y3="-0.431726"
                              z3="3.75246"/>
                        <atom elementType="Cl"
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                              x3="0.966339"
                              y3="2.074189"
                              z3="1.509911"/>
                        <atom elementType="C"
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                              id="a23"
                              x3="-1.992593"
                              y3="0.908881"
                              z3="0.918101"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.475368"
                              y3="-0.015652"
                              z3="2.932392"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.111202"
                              y3="-1.793124"
                              z3="2.558179"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.775939"
                              y3="-1.206207"
                              z3="3.241194"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.350053"
                              y3="0.177763"
                              z3="4.658932"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0341,.1378,-.5734;.7667,-.0087,-1.6218;.11,.4246,-2.8499;-1.3624,.4622,-2.4282;-1.2535,.4878,-.9777;2.1894,-.2043,-1.5156;-2.3679,.6351,-.0844;.2292,-.1432,1.4205;-.7927,-.7656,3.0743;.2738,-.4317,3.7525;.9663,2.0742,1.5099;1.7432,-.7542,2.5681;-.301,-2.3867,.6879;.4826,1.4202,-3.153;.3009,-.2797,-3.6728;-1.9064,-.4436,-2.7525;-1.9026,1.344,-2.8044;2.711,.7344,-1.265;2.3815,-.9436,-.7264;2.5759,-.5929,-2.468;-3.0188,1.4554,-.4221;-2.9591,-.2933,-.0069;-1.9926,.9089,.9181;2.4754,-.0157,2.9324;2.1112,-1.7931,2.5582;-1.7759,-1.2062,3.2412;.3501,.1778,4.6589;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.017896"
                              y3="0.130751"
                              z3="-0.57449"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.777432"
                              y3="-0.010957"
                              z3="-1.6260"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.113795"
                              y3="0.428342"
                              z3="-2.849209"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.356285"
                              y3="0.464665"
                              z3="-2.420335"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.239897"
                              y3="0.483025"
                              z3="-0.970662"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.200083"
                              y3="-0.210155"
                              z3="-1.529892"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.351577"
                              y3="0.627263"
                              z3="-0.072104"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.208146"
                              y3="-0.144208"
                              z3="1.426781"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.810677"
                              y3="-0.766856"
                              z3="3.087329"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.257683"
                              y3="-0.430652"
                              z3="3.752784"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.942153"
                              y3="2.077377"
                              z3="1.508841"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.720317"
                              y3="-0.740655"
                              z3="2.548334"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.308198"
                              y3="-2.389124"
                              z3="0.705903"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.485243"
                              y3="1.425246"
                              z3="-3.149324"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.299952"
                              y3="-0.272169"
                              z3="-3.676295"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.903148"
                              y3="-0.438892"
                              z3="-2.746165"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.897835"
                              y3="1.34897"
                              z3="-2.788566"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.72514"
                              y3="0.726304"
                              z3="-1.278733"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.394596"
                              y3="-0.953069"
                              z3="-0.745138"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.578714"
                              y3="-0.594728"
                              z3="-2.487023"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.002576"
                              y3="1.449885"
                              z3="-0.403857"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.9428"
                              y3="-0.301052"
                              z3="0.003633"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.97344"
                              y3="0.896318"
                              z3="0.930507"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.456926"
                              y3="0.002495"
                              z3="2.896632"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.096017"
                              y3="-1.777253"
                              z3="2.540491"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.793277"
                              y3="-1.207449"
                              z3="3.257033"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.341411"
                              y3="0.176581"
                              z3="4.659527"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0179,.1308,-.5745;.7774,-.011,-1.626;.1138,.4283,-2.8492;-1.3563,.4647,-2.4203;-1.2399,.483,-.9707;2.2001,-.2102,-1.5299;-2.3516,.6273,-.0721;.2081,-.1442,1.4268;-.8107,-.7669,3.0873;.2577,-.4307,3.7528;.9422,2.0774,1.5088;1.7203,-.7407,2.5483;-.3082,-2.3891,.7059;.4852,1.4252,-3.1493;.3,-.2722,-3.6763;-1.9031,-.4389,-2.7462;-1.8978,1.349,-2.7886;2.7251,.7263,-1.2787;2.3946,-.9531,-.7451;2.5787,-.5947,-2.487;-3.0026,1.4499,-.4039;-2.9428,-.3011,.0036;-1.9734,.8963,.9305;2.4569,.0025,2.8966;2.096,-1.7773,2.5405;-1.7933,-1.2074,3.257;.3414,.1766,4.6595;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.011567"
                              y3="0.132685"
                              z3="-0.575954"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.779214"
                              y3="-0.010945"
                              z3="-1.630764"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.109552"
                              y3="0.424376"
                              z3="-2.852091"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.3586"
                              y3="0.459772"
                              z3="-2.416684"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.235781"
                              y3="0.482153"
                              z3="-0.967664"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.202848"
                              y3="-0.205179"
                              z3="-1.540006"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.342856"
                              y3="0.631602"
                              z3="-0.064251"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.220669"
                              y3="-0.141699"
                              z3="1.426678"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.804276"
                              y3="-0.769993"
                              z3="3.07835"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.250924"
                              y3="-0.42477"
                              z3="3.762737"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.963056"
                              y3="2.075238"
                              z3="1.506418"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.703414"
                              y3="-0.740888"
                              z3="2.554477"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.297001"
                              y3="-2.390351"
                              z3="0.699408"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.478488"
                              y3="1.421024"
                              z3="-3.156287"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.29256"
                              y3="-0.277744"
                              z3="-3.67851"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.90537"
                              y3="-0.445599"
                              z3="-2.737473"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.903305"
                              y3="1.342146"
                              z3="-2.78495"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.725875"
                              y3="0.733108"
                              z3="-1.291512"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.402945"
                              y3="-0.946968"
                              z3="-0.755561"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.578988"
                              y3="-0.589466"
                              z3="-2.49825"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.995412"
                              y3="1.452524"
                              z3="-0.397247"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.934373"
                              y3="-0.295846"
                              z3="0.019307"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.958916"
                              y3="0.905529"
                              z3="0.934825"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.437477"
                              y3="-0.002675"
                              z3="2.917306"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.071535"
                              y3="-1.780034"
                              z3="2.541171"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.782312"
                              y3="-1.225089"
                              z3="3.238346"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.312224"
                              y3="0.187091"
                              z3="4.668181"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0116,.1327,-.576;.7792,-.0109,-1.6308;.1096,.4244,-2.8521;-1.3586,.4598,-2.4167;-1.2358,.4822,-.9677;2.2028,-.2052,-1.54;-2.3429,.6316,-.0643;.2207,-.1417,1.4267;-.8043,-.77,3.0783;.2509,-.4248,3.7627;.9631,2.0752,1.5064;1.7034,-.7409,2.5545;-.297,-2.3904,.6994;.4785,1.421,-3.1563;.2926,-.2777,-3.6785;-1.9054,-.4456,-2.7375;-1.9033,1.3421,-2.7849;2.7259,.7331,-1.2915;2.4029,-.947,-.7556;2.579,-.5895,-2.4983;-2.9954,1.4525,-.3972;-2.9344,-.2958,.0193;-1.9589,.9055,.9348;2.4375,-.0027,2.9173;2.0715,-1.78,2.5412;-1.7823,-1.2251,3.2383;.3122,.1871,4.6682;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.01251"
                              y3="0.129043"
                              z3="-0.574939"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.780149"
                              y3="-0.010965"
                              z3="-1.628839"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.113379"
                              y3="0.430473"
                              z3="-2.849589"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.355686"
                              y3="0.466467"
                              z3="-2.41706"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.235639"
                              y3="0.48212"
                              z3="-0.967898"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.202324"
                              y3="-0.214177"
                              z3="-1.537536"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.345285"
                              y3="0.62202"
                              z3="-0.066103"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.217308"
                              y3="-0.142546"
                              z3="1.424604"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.80391"
                              y3="-0.761818"
                              z3="3.08261"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.255701"
                              y3="-0.426011"
                              z3="3.762776"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.940865"
                              y3="2.082425"
                              z3="1.513849"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.700428"
                              y3="-0.731815"
                              z3="2.541308"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.286177"
                              y3="-2.398242"
                              z3="0.71124"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.484237"
                              y3="1.427809"
                              z3="-3.149014"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.297177"
                              y3="-0.268673"
                              z3="-3.678337"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.904267"
                              y3="-0.435727"
                              z3="-2.743664"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.897297"
                              y3="1.352137"
                              z3="-2.782044"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.731482"
                              y3="0.720685"
                              z3="-1.288991"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.396773"
                              y3="-0.95764"
                              z3="-0.75325"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.576403"
                              y3="-0.600539"
                              z3="-2.495776"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.997618"
                              y3="1.445688"
                              z3="-0.392689"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.93625"
                              y3="-0.306593"
                              z3="0.007765"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.964258"
                              y3="0.88774"
                              z3="0.936329"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.437569"
                              y3="0.006429"
                              z3="2.896895"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.063215"
                              y3="-1.773123"
                              z3="2.529894"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.787394"
                              y3="-1.202798"
                              z3="3.246136"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.32928"
                              y3="0.177633"
                              z3="4.672319"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0125,.129,-.5749;.7801,-.011,-1.6288;.1134,.4305,-2.8496;-1.3557,.4665,-2.4171;-1.2356,.4821,-.9679;2.2023,-.2142,-1.5375;-2.3453,.622,-.0661;.2173,-.1425,1.4246;-.8039,-.7618,3.0826;.2557,-.426,3.7628;.9409,2.0824,1.5138;1.7004,-.7318,2.5413;-.2862,-2.3982,.7112;.4842,1.4278,-3.149;.2972,-.2687,-3.6783;-1.9043,-.4357,-2.7437;-1.8973,1.3521,-2.782;2.7315,.7207,-1.289;2.3968,-.9576,-.7532;2.5764,-.6005,-2.4958;-2.9976,1.4457,-.3927;-2.9362,-.3066,.0078;-1.9643,.8877,.9363;2.4376,.0064,2.8969;2.0632,-1.7731,2.5299;-1.7874,-1.2028,3.2461;.3293,.1776,4.6723;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.014567"
                              y3="0.126008"
                              z3="-0.57335"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.780078"
                              y3="-0.012407"
                              z3="-1.62583"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.116262"
                              y3="0.433324"
                              z3="-2.846703"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.353741"
                              y3="0.470718"
                              z3="-2.41699"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.236368"
                              y3="0.482188"
                              z3="-0.967584"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.201056"
                              y3="-0.22244"
                              z3="-1.532655"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.347028"
                              y3="0.619552"
                              z3="-0.066406"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.215153"
                              y3="-0.14651"
                              z3="1.424031"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.8097"
                              y3="-0.760415"
                              z3="3.085481"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.254064"
                              y3="-0.43145"
                              z3="3.756019"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.921873"
                              y3="2.085335"
                              z3="1.524401"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.705215"
                              y3="-0.722724"
                              z3="2.521427"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.272909"
                              y3="-2.405451"
                              z3="0.724785"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.489451"
                              y3="1.430681"
                              z3="-3.142993"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.300415"
                              y3="-0.264224"
                              z3="-3.676713"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.903624"
                              y3="-0.429294"
                              z3="-2.747317"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.892572"
                              y3="1.358631"
                              z3="-2.780621"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.734783"
                              y3="0.709343"
                              z3="-1.282359"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.390038"
                              y3="-0.968223"
                              z3="-0.749135"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.574512"
                              y3="-0.60969"
                              z3="-2.49081"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.997969"
                              y3="1.445386"
                              z3="-0.390155"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.93928"
                              y3="-0.308462"
                              z3="0.003615"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.967029"
                              y3="0.881298"
                              z3="0.937547"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.434757"
                              y3="0.019954"
                              z3="2.883307"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.077806"
                              y3="-1.760963"
                              z3="2.51074"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.798699"
                              y3="-1.186878"
                              z3="3.250849"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.338023"
                              y3="0.166711"
                              z3="4.667421"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0146,.126,-.5734;.7801,-.0124,-1.6258;.1163,.4333,-2.8467;-1.3537,.4707,-2.417;-1.2364,.4822,-.9676;2.2011,-.2224,-1.5327;-2.347,.6196,-.0664;.2152,-.1465,1.424;-.8097,-.7604,3.0855;.2541,-.4315,3.756;.9219,2.0853,1.5244;1.7052,-.7227,2.5214;-.2729,-2.4055,.7248;.4895,1.4307,-3.143;.3004,-.2642,-3.6767;-1.9036,-.4293,-2.7473;-1.8926,1.3586,-2.7806;2.7348,.7093,-1.2824;2.39,-.9682,-.7491;2.5745,-.6097,-2.4908;-2.998,1.4454,-.3902;-2.9393,-.3085,.0036;-1.967,.8813,.9375;2.4348,.02,2.8833;2.0778,-1.761,2.5107;-1.7987,-1.1869,3.2508;.338,.1667,4.6674;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.017328"
                              y3="0.125217"
                              z3="-0.571279"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.780837"
                              y3="-0.013295"
                              z3="-1.621492"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.120759"
                              y3="0.434532"
                              z3="-2.843641"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.350988"
                              y3="0.472344"
                              z3="-2.418793"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.237614"
                              y3="0.482292"
                              z3="-0.969319"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.201302"
                              y3="-0.224848"
                              z3="-1.524159"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.347174"
                              y3="0.618674"
                              z3="-0.066988"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.208035"
                              y3="-0.147409"
                              z3="1.421011"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.811375"
                              y3="-0.761903"
                              z3="3.09433"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.255445"
                              y3="-0.436439"
                              z3="3.757586"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.899833"
                              y3="2.090973"
                              z3="1.524575"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.703864"
                              y3="-0.715948"
                              z3="2.493721"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.279118"
                              y3="-2.41752"
                              z3="0.74359"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.495537"
                              y3="1.43204"
                              z3="-3.137418"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.307075"
                              y3="-0.262109"
                              z3="-3.673914"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.900188"
                              y3="-0.426903"
                              z3="-2.75225"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.887715"
                              y3="1.361158"
                              z3="-2.783368"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.735437"
                              y3="0.705864"
                              z3="-1.270572"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.387226"
                              y3="-0.972347"
                              z3="-0.741477"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.577355"
                              y3="-0.610908"
                              z3="-2.481771"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.998704"
                              y3="1.444934"
                              z3="-0.388377"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.939012"
                              y3="-0.309417"
                              z3="0.004543"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.965827"
                              y3="0.881564"
                              z3="0.936718"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.437521"
                              y3="0.027999"
                              z3="2.846576"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.073244"
                              y3="-1.754699"
                              z3="2.494633"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.803681"
                              y3="-1.180318"
                              z3="3.257684"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.355254"
                              y3="0.156471"
                              z3="4.669853"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.018671"
                              y3="0.121727"
                              z3="-0.568622"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.781264"
                              y3="-0.01584"
                              z3="-1.617782"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.123728"
                              y3="0.435475"
                              z3="-2.840049"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.348855"
                              y3="0.473061"
                              z3="-2.418137"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.23827"
                              y3="0.479642"
                              z3="-0.968488"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.20161"
                              y3="-0.227246"
                              z3="-1.519069"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.348879"
                              y3="0.614891"
                              z3="-0.067151"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.207168"
                              y3="-0.150647"
                              z3="1.42049"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.815238"
                              y3="-0.757984"
                              z3="3.100884"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.252346"
                              y3="-0.438288"
                              z3="3.757665"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.891273"
                              y3="2.093465"
                              z3="1.527596"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.705105"
                              y3="-0.711073"
                              z3="2.470188"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.27596"
                              y3="-2.414161"
                              z3="0.757326"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.49977"
                              y3="1.433372"
                              z3="-3.130798"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.311028"
                              y3="-0.259396"
                              z3="-3.671602"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.89778"
                              y3="-0.42514"
                              z3="-2.754814"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.884309"
                              y3="1.362956"
                              z3="-2.781967"/>
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                              id="a18"
                              x3="2.735366"
                              y3="0.702913"
                              z3="-1.262886"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.386548"
                              y3="-0.976178"
                              z3="-0.737517"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.578772"
                              y3="-0.611678"
                              z3="-2.476911"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.998976"
                              y3="1.442941"
                              z3="-0.386838"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.942028"
                              y3="-0.312539"
                              z3="0.001835"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.968356"
                              y3="0.876369"
                              z3="0.937354"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.436069"
                              y3="0.03219"
                              z3="2.829991"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.0710"
                              y3="-1.751672"
                              z3="2.471675"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.811949"
                              y3="-1.167302"
                              z3="3.257931"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.368228"
                              y3="0.150141"
                              z3="4.669695"/>
                     </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 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 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.012243"
                              y3="0.123435"
                              z3="-0.567918"/>
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                              id="a2"
                              x3="0.785245"
                              y3="-0.015145"
                              z3="-1.618634"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.123129"
                              y3="0.431862"
                              z3="-2.840191"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.34831"
                              y3="0.467646"
                              z3="-2.414155"/>
                        <atom elementType="N"
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                              x3="-1.233396"
                              y3="0.47831"
                              z3="-0.964978"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.207088"
                              y3="-0.217632"
                              z3="-1.522463"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.340836"
                              y3="0.614357"
                              z3="-0.059908"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.208416"
                              y3="-0.149723"
                              z3="1.423597"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.824827"
                              y3="-0.758528"
                              z3="3.106026"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.234963"
                              y3="-0.435325"
                              z3="3.768535"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.922843"
                              y3="2.084568"
                              z3="1.518495"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.693712"
                              y3="-0.714205"
                              z3="2.455798"/>
                        <atom elementType="Cl"
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                              x3="-0.294749"
                              y3="-2.411732"
                              z3="0.754537"/>
                        <atom elementType="H"
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                              x3="0.496611"
                              y3="1.429747"
                              z3="-3.134387"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.30909"
                              y3="-0.264629"
                              z3="-3.670663"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.895647"
                              y3="-0.433192"
                              z3="-2.746289"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.88749"
                              y3="1.354933"
                              z3="-2.778893"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.734975"
                              y3="0.715798"
                              z3="-1.266174"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.398361"
                              y3="-0.965495"
                              z3="-0.741514"/>
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                              id="a20"
                              x3="2.584957"
                              y3="-0.599055"
                              z3="-2.481222"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.993148"
                              y3="1.44095"
                              z3="-0.378878"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.932361"
                              y3="-0.313814"
                              z3="0.012935"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.956738"
                              y3="0.877411"
                              z3="0.943051"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.431999"
                              y3="0.027426"
                              z3="2.806119"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.063328"
                              y3="-1.753748"
                              z3="2.460353"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.818933"
                              y3="-1.175353"
                              z3="3.260458"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.343964"
                              y3="0.161135"
                              z3="4.676363"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0122,.1234,-.5679;.7852,-.0151,-1.6186;.1231,.4319,-2.8402;-1.3483,.4676,-2.4142;-1.2334,.4783,-.965;2.2071,-.2176,-1.5225;-2.3408,.6144,-.0599;.2084,-.1497,1.4236;-.8248,-.7585,3.106;.235,-.4353,3.7685;.9228,2.0846,1.5185;1.6937,-.7142,2.4558;-.2947,-2.4117,.7545;.4966,1.4297,-3.1344;.3091,-.2646,-3.6707;-1.8956,-.4332,-2.7463;-1.8875,1.3549,-2.7789;2.735,.7158,-1.2662;2.3984,-.9655,-.7415;2.585,-.5991,-2.4812;-2.9931,1.4409,-.3789;-2.9324,-.3138,.0129;-1.9567,.8774,.9431;2.432,.0274,2.8061;2.0633,-1.7537,2.4604;-1.8189,-1.1754,3.2605;.344,.1611,4.6764;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.122032"
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                              y3="0.436275"
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                              x3="-1.34777"
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                              x3="-1.234426"
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                        <atom elementType="C"
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                              x3="2.204403"
                              y3="-0.229113"
                              z3="-1.523194"/>
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                              id="a7"
                              x3="-2.343758"
                              y3="0.612415"
                              z3="-0.060973"/>
                        <atom elementType="Ru"
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                              x3="0.215536"
                              y3="-0.149385"
                              z3="1.420909"/>
                        <atom elementType="C"
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                              x3="-0.823557"
                              y3="-0.753632"
                              z3="3.105356"/>
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                              x3="0.233968"
                              y3="-0.434319"
                              z3="3.769173"/>
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                              x3="0.895603"
                              y3="2.094783"
                              z3="1.539624"/>
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                              id="a12"
                              x3="1.701248"
                              y3="-0.708743"
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                              y3="-2.423008"
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                              id="a23"
                              x3="-1.961663"
                              y3="0.874975"
                              z3="0.94258"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.435308"
                              y3="0.029567"
                              z3="2.814403"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.070259"
                              y3="-1.749226"
                              z3="2.442726"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.822756"
                              y3="-1.159317"
                              z3="3.255002"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.339457"
                              y3="0.158255"
                              z3="4.680174"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0135,.122,-.5674;.7843,-.0148,-1.6181;.1239,.4363,-2.8389;-1.3478,.4723,-2.4137;-1.2344,.4785,-.9642;2.2044,-.2291,-1.5232;-2.3438,.6124,-.061;.2155,-.1494,1.4209;-.8236,-.7536,3.1054;.234,-.4343,3.7692;.8956,2.0948,1.5396;1.7012,-.7087,2.4484;-.26,-2.423,.7594;.4983,1.4346,-3.1301;.3101,-.2581,-3.6711;-1.8966,-.4261,-2.75;-1.8851,1.3619,-2.7755;2.7413,.7006,-1.272;2.3892,-.976,-.7398;2.5778,-.6172,-2.4811;-2.9962,1.4386,-.3806;-2.9354,-.316,.0088;-1.9617,.875,.9426;2.4353,.0296,2.8144;2.0703,-1.7492,2.4427;-1.8228,-1.1593,3.255;.3395,.1583,4.6802;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.02406"
                              y3="0.12158"
                              z3="-0.559936"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.782033"
                              y3="-0.014532"
                              z3="-1.605076"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.131634"
                              y3="0.438855"
                              z3="-2.830287"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.34346"
                              y3="0.476357"
                              z3="-2.417155"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.2412"
                              y3="0.480675"
                              z3="-0.967099"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.200792"
                              y3="-0.232586"
                              z3="-1.500618"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.356776"
                              y3="0.609001"
                              z3="-0.071282"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.205654"
                              y3="-0.150263"
                              z3="1.421447"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.818332"
                              y3="-0.753783"
                              z3="3.116128"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.253783"
                              y3="-0.438265"
                              z3="3.760756"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.885387"
                              y3="2.096949"
                              z3="1.544462"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.708541"
                              y3="-0.704044"
                              z3="2.410472"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.292134"
                              y3="-2.43231"
                              z3="0.782376"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.509755"
                              y3="1.437053"
                              z3="-3.117307"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.323663"
                              y3="-0.254882"
                              z3="-3.661689"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.890563"
                              y3="-0.420912"
                              z3="-2.759225"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.876157"
                              y3="1.367291"
                              z3="-2.782516"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.739332"
                              y3="0.695975"
                              z3="-1.248368"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.379045"
                              y3="-0.977905"
                              z3="-0.714157"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.579255"
                              y3="-0.624592"
                              z3="-2.454858"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.007816"
                              y3="1.436383"
                              z3="-0.390617"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.947088"
                              y3="-0.320707"
                              z3="-0.008355"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.983138"
                              y3="0.869588"
                              z3="0.936069"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.436276"
                              y3="0.042836"
                              z3="2.770909"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.080456"
                              y3="-1.742441"
                              z3="2.412651"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.818788"
                              y3="-1.15517"
                              z3="3.262939"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.383905"
                              y3="0.14985"
                              z3="4.670334"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0241,.1216,-.5599;.782,-.0145,-1.6051;.1316,.4389,-2.8303;-1.3435,.4764,-2.4172;-1.2412,.4807,-.9671;2.2008,-.2326,-1.5006;-2.3568,.609,-.0713;.2057,-.1503,1.4214;-.8183,-.7538,3.1161;.2538,-.4383,3.7608;.8854,2.0969,1.5445;1.7085,-.704,2.4105;-.2921,-2.4323,.7824;.5098,1.4371,-3.1173;.3237,-.2549,-3.6617;-1.8906,-.4209,-2.7592;-1.8762,1.3673,-2.7825;2.7393,.696,-1.2484;2.379,-.9779,-.7142;2.5793,-.6246,-2.4549;-3.0078,1.4364,-.3906;-2.9471,-.3207,-.0084;-1.9831,.8696,.9361;2.4363,.0428,2.7709;2.0805,-1.7424,2.4127;-1.8188,-1.1552,3.2629;.3839,.1499,4.6703;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.034509"
                              y3="0.122614"
                              z3="-0.553704"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.780393"
                              y3="-0.012147"
                              z3="-1.592837"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.139447"
                              y3="0.440882"
                              z3="-2.822969"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.33898"
                              y3="0.477104"
                              z3="-2.421855"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.248179"
                              y3="0.482799"
                              z3="-0.971189"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.198504"
                              y3="-0.228902"
                              z3="-1.479427"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.372069"
                              y3="0.601402"
                              z3="-0.0846"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.196033"
                              y3="-0.14872"
                              z3="1.421932"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.807265"
                              y3="-0.745268"
                              z3="3.133369"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.275319"
                              y3="-0.438533"
                              z3="3.758088"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.875121"
                              y3="2.100909"
                              z3="1.548936"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.71585"
                              y3="-0.706231"
                              z3="2.377744"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.328439"
                              y3="-2.422828"
                              z3="0.802168"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.518908"
                              y3="1.439342"
                              z3="-3.107173"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.338961"
                              y3="-0.252878"
                              z3="-3.652646"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.882566"
                              y3="-0.420798"
                              z3="-2.767961"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.868876"
                              y3="1.367475"
                              z3="-2.792589"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.735432"
                              y3="0.701128"
                              z3="-1.229066"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.373603"
                              y3="-0.969477"
                              z3="-0.687848"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.58233"
                              y3="-0.626277"
                              z3="-2.429338"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.024921"
                              y3="1.426472"
                              z3="-0.406237"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.956944"
                              y3="-0.332101"
                              z3="-0.028523"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.008443"
                              y3="0.861473"
                              z3="0.926316"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.453968"
                              y3="0.028683"
                              z3="2.741503"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.064424"
                              y3="-1.752516"
                              z3="2.37195"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.810645"
                              y3="-1.138343"
                              z3="3.280351"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.433544"
                              y3="0.144739"
                              z3="4.665605"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0345,.1226,-.5537;.7804,-.0121,-1.5928;.1394,.4409,-2.823;-1.339,.4771,-2.4219;-1.2482,.4828,-.9712;2.1985,-.2289,-1.4794;-2.3721,.6014,-.0846;.196,-.1487,1.4219;-.8073,-.7453,3.1334;.2753,-.4385,3.7581;.8751,2.1009,1.5489;1.7159,-.7062,2.3777;-.3284,-2.4228,.8022;.5189,1.4393,-3.1072;.339,-.2529,-3.6526;-1.8826,-.4208,-2.768;-1.8689,1.3675,-2.7926;2.7354,.7011,-1.2291;2.3736,-.9695,-.6878;2.5823,-.6263,-2.4293;-3.0249,1.4265,-.4062;-2.9569,-.3321,-.0285;-2.0084,.8615,.9263;2.454,.0287,2.7415;2.0644,-1.7525,2.372;-1.8106,-1.1383,3.2804;.4335,.1447,4.6656;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.046379"
                              y3="0.123287"
                              z3="-0.546086"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.777643"
                              y3="-0.011582"
                              z3="-1.57883"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.147033"
                              y3="0.440467"
                              z3="-2.814382"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.334764"
                              y3="0.474665"
                              z3="-2.426326"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.256469"
                              y3="0.483247"
                              z3="-0.974871"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.196051"
                              y3="-0.220098"
                              z3="-1.454082"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.389827"
                              y3="0.596359"
                              z3="-0.099677"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.190898"
                              y3="-0.148278"
                              z3="1.424481"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.796645"
                              y3="-0.733976"
                              z3="3.149673"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.30046"
                              y3="-0.439323"
                              z3="3.754235"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.877088"
                              y3="2.100648"
                              z3="1.554426"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.720427"
                              y3="-0.716604"
                              z3="2.338782"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.371059"
                              y3="-2.419994"
                              z3="0.822271"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.527467"
                              y3="1.439551"
                              z3="-3.095216"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.355172"
                              y3="-0.252986"
                              z3="-3.642221"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.873945"
                              y3="-0.42459"
                              z3="-2.77583"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.862316"
                              y3="1.363682"
                              z3="-2.803546"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.725435"
                              y3="0.71333"
                              z3="-1.200059"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.370284"
                              y3="-0.958536"
                              z3="-0.66039"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.589684"
                              y3="-0.616289"
                              z3="-2.400443"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.043045"
                              y3="1.418453"
                              z3="-0.42809"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.970485"
                              y3="-0.340046"
                              z3="-0.049148"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.038632"
                              y3="0.858141"
                              z3="0.914774"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.464306"
                              y3="0.014123"
                              z3="2.698523"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.056164"
                              y3="-1.767348"
                              z3="2.336064"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.804079"
                              y3="-1.115079"
                              z3="3.29732"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.489531"
                              y3="0.138777"
                              z3="4.658647"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0464,.1233,-.5461;.7776,-.0116,-1.5788;.147,.4405,-2.8144;-1.3348,.4747,-2.4263;-1.2565,.4832,-.9749;2.1961,-.2201,-1.4541;-2.3898,.5964,-.0997;.1909,-.1483,1.4245;-.7966,-.734,3.1497;.3005,-.4393,3.7542;.8771,2.1006,1.5544;1.7204,-.7166,2.3388;-.3711,-2.42,.8223;.5275,1.4396,-3.0952;.3552,-.253,-3.6422;-1.8739,-.4246,-2.7758;-1.8623,1.3637,-2.8035;2.7254,.7133,-1.2001;2.3703,-.9585,-.6604;2.5897,-.6163,-2.4004;-3.043,1.4185,-.4281;-2.9705,-.34,-.0491;-2.0386,.8581,.9148;2.4643,.0141,2.6985;2.0562,-1.7673,2.3361;-1.8041,-1.1151,3.2973;.4895,.1388,4.6586;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.05737"
                              y3="0.12523"
                              z3="-0.53962"/>
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                              id="a2"
                              x3="0.775346"
                              y3="-0.009492"
                              z3="-1.566353"/>
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                              id="a3"
                              x3="0.153729"
                              y3="0.439943"
                              z3="-2.807217"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.330942"
                              y3="0.470199"
                              z3="-2.431332"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.264399"
                              y3="0.483644"
                              z3="-0.979328"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.194592"
                              y3="-0.206202"
                              z3="-1.431687"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.407894"
                              y3="0.589771"
                              z3="-0.116586"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.183889"
                              y3="-0.146459"
                              z3="1.42746"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.785631"
                              y3="-0.719488"
                              z3="3.169502"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.323782"
                              y3="-0.439742"
                              z3="3.753581"/>
                        <atom elementType="Cl"
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                              x3="0.890798"
                              y3="2.096792"
                              z3="1.560318"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.725082"
                              y3="-0.730209"
                              z3="2.305796"/>
                        <atom elementType="Cl"
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                              x3="-0.418794"
                              y3="-2.41124"
                              z3="0.841892"/>
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                              id="a14"
                              x3="0.533423"
                              y3="1.439956"
                              z3="-3.085827"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.370957"
                              y3="-0.253654"
                              z3="-3.632631"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.864059"
                              y3="-0.432136"
                              z3="-2.782378"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.85834"
                              y3="1.356146"
                              z3="-2.815828"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.713986"
                              y3="0.731768"
                              z3="-1.173728"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.370927"
                              y3="-0.942307"
                              z3="-0.636467"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.598057"
                              y3="-0.5992"
                              z3="-2.375195"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.06303"
                              y3="1.406811"
                              z3="-0.453684"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.981777"
                              y3="-0.35105"
                              z3="-0.071035"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.070547"
                              y3="0.854133"
                              z3="0.901257"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.482399"
                              y3="-0.012878"
                              z3="2.66469"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.037356"
                              y3="-1.788486"
                              z3="2.30155"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.797301"
                              y3="-1.086892"
                              z3="3.320686"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.545759"
                              y3="0.135043"
                              z3="4.652163"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.067329"
                              y3="0.127545"
                              z3="-0.532404"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.773447"
                              y3="-0.007001"
                              z3="-1.55363"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.160382"
                              y3="0.439239"
                              z3="-2.799601"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.326812"
                              y3="0.466048"
                              z3="-2.435116"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.27126"
                              y3="0.484364"
                              z3="-0.982664"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.193195"
                              y3="-0.193952"
                              z3="-1.410604"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.424623"
                              y3="0.583425"
                              z3="-0.132435"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.180766"
                              y3="-0.144556"
                              z3="1.431897"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.774919"
                              y3="-0.70631"
                              z3="3.187752"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.346432"
                              y3="-0.439329"
                              z3="3.752014"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.900879"
                              y3="2.095425"
                              z3="1.571431"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.72613"
                              y3="-0.745547"
                              z3="2.270716"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.463062"
                              y3="-2.398286"
                              z3="0.859603"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.539365"
                              y3="1.440032"
                              z3="-3.076566"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.386349"
                              y3="-0.254796"
                              z3="-3.622334"/>
                        <atom elementType="H"
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                              x3="-1.854457"
                              y3="-0.43908"
                              z3="-2.787398"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.853837"
                              y3="1.34914"
                              z3="-2.826547"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.704609"
                              y3="0.748618"
                              z3="-1.153222"/>
                        <atom elementType="H"
                              id="a19"
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                              y3="-0.925053"
                              z3="-0.611419"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.604493"
                              y3="-0.587811"
                              z3="-2.350336"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.082359"
                              y3="1.394188"
                              z3="-0.479456"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.990825"
                              y3="-0.362216"
                              z3="-0.090647"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.101514"
                              y3="0.85218"
                              z3="0.888281"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.492887"
                              y3="-0.036228"
                              z3="2.625181"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.022739"
                              y3="-1.808732"
                              z3="2.269459"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.790853"
                              y3="-1.05973"
                              z3="3.341293"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.598668"
                              y3="0.128424"
                              z3="4.646752"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.076136"
                              y3="0.130864"
                              z3="-0.52606"/>
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                              z3="-1.542152"/>
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                              x3="0.16595"
                              y3="0.4374"
                              z3="-2.793158"/>
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                              x3="-1.323228"
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                              y3="0.485233"
                              z3="-0.986228"/>
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                              x3="2.193056"
                              y3="-0.175318"
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                              id="a7"
                              x3="-2.441175"
                              y3="0.577332"
                              z3="-0.149127"/>
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                              x3="0.174624"
                              y3="-0.141703"
                              z3="1.436741"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.765179"
                              y3="-0.691251"
                              z3="3.207868"/>
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                              x3="0.367354"
                              y3="-0.440063"
                              z3="3.753135"/>
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                              x3="0.924389"
                              y3="2.088936"
                              z3="1.578292"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.727816"
                              y3="-0.762874"
                              z3="2.242178"/>
                        <atom elementType="Cl"
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                              x3="-0.514722"
                              y3="-2.388919"
                              z3="0.877364"/>
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                              x3="0.542933"
                              y3="1.439088"
                              z3="-3.069748"/>
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                              x3="0.400528"
                              y3="-0.257616"
                              z3="-3.612674"/>
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                              y3="0.773178"
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                              x3="2.377043"
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                              id="a20"
                              x3="2.613131"
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                              id="a21"
                              x3="-3.101676"
                              y3="1.380852"
                              z3="-0.507513"/>
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                              id="a22"
                              x3="-2.998556"
                              y3="-0.373642"
                              z3="-0.110242"/>
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                              id="a23"
                              x3="-2.133043"
                              y3="0.850847"
                              z3="0.874264"/>
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                              id="a24"
                              x3="2.510311"
                              y3="-0.069428"
                              z3="2.59421"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.99873"
                              y3="-1.833236"
                              z3="2.240445"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.785229"
                              y3="-1.030198"
                              z3="3.364445"/>
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                              id="a27"
                              x3="0.652324"
                              y3="0.125414"
                              z3="4.638915"/>
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                     <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"/>
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                        <bond atomRefs2="a7 a22" order="S"/>
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                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              z3="1.442499"/>
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                              y3="-0.440034"
                              z3="3.753139"/>
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                              y3="2.083935"
                              z3="1.590057"/>
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                              z3="-0.535422"/>
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                              id="a23"
                              x3="-2.164613"
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                              z3="0.860273"/>
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                              x3="1.981741"
                              y3="-1.854898"
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                              id="a26"
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
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                        <bond atomRefs2="a7 a21" order="S"/>
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                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.563729"
                              z3="-0.181624"/>
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                              y3="-0.134948"
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                              y3="2.077621"
                              z3="1.597795"/>
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.195156"
                              y3="0.850196"
                              z3="0.845847"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.536254"
                              y3="-0.131671"
                              z3="2.523895"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.954832"
                              y3="-1.879595"
                              z3="2.187949"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.773493"
                              y3="-0.972793"
                              z3="3.411026"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.752407"
                              y3="0.112298"
                              z3="4.626313"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0926,.1384,-.5126;.7695,.0027,-1.5192;.177,.434,-2.7798;-1.3155,.447,-2.445;-1.2887,.4882,-.9922;2.1925,-.1406,-1.3567;-2.4723,.5637,-.1816;.1674,-.1349,1.4488;-.7459,-.6629,3.248;.4066,-.439,3.7542;.9723,2.0776,1.5978;1.7255,-.7991,2.1847;-.6149,-2.356,.9079;.5501,1.4374,-3.0559;.4283,-.2629,-3.5928;-1.8243,-.471,-2.7923;-1.8464,1.3164,-2.8607;2.6702,.819,-1.0972;2.3879,-.8591,-.5509;2.627,-.5271,-2.2889;-3.1403,1.3493,-.5648;-3.0083,-.3995,-.146;-2.1952,.8502,.8458;2.5363,-.1317,2.5239;1.9548,-1.8796,2.1879;-1.7735,-.9728,3.411;.7524,.1123,4.6263;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.100988"
                              y3="0.140199"
                              z3="-0.505409"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.768091"
                              y3="0.005251"
                              z3="-1.507275"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.182908"
                              y3="0.434138"
                              z3="-2.772009"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.311196"
                              y3="0.441469"
                              z3="-2.447402"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.294489"
                              y3="0.487714"
                              z3="-0.994426"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.191469"
                              y3="-0.127202"
                              z3="-1.33853"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.488868"
                              y3="0.555523"
                              z3="-0.198844"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.163672"
                              y3="-0.133681"
                              z3="1.455548"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.73369"
                              y3="-0.646675"
                              z3="3.267776"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.42833"
                              y3="-0.442488"
                              z3="3.757831"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.991436"
                              y3="2.070852"
                              z3="1.614933"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.721649"
                              y3="-0.81799"
                              z3="2.155167"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.65901"
                              y3="-2.336773"
                              z3="0.921627"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.554056"
                              y3="1.439014"
                              z3="-3.045534"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.442818"
                              y3="-0.261748"
                              z3="-3.583188"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.813683"
                              y3="-0.479929"
                              z3="-2.79492"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.843173"
                              y3="1.307231"
                              z3="-2.869273"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.660237"
                              y3="0.835887"
                              z3="-1.075821"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.390342"
                              y3="-0.844676"
                              z3="-0.532812"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.632673"
                              y3="-0.509525"
                              z3="-2.26934"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.158991"
                              y3="1.332414"
                              z3="-0.595795"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.014937"
                              y3="-0.413224"
                              z3="-0.165599"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.228709"
                              y3="0.848256"
                              z3="0.830576"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.539726"
                              y3="-0.155112"
                              z3="2.485016"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.940015"
                              y3="-1.901095"
                              z3="2.159657"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.766737"
                              y3="-0.936393"
                              z3="3.432165"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.807052"
                              y3="0.108563"
                              z3="4.615882"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.101,.1402,-.5054;.7681,.0053,-1.5073;.1829,.4341,-2.772;-1.3112,.4415,-2.4474;-1.2945,.4877,-.9944;2.1915,-.1272,-1.3385;-2.4889,.5555,-.1988;.1637,-.1337,1.4555;-.7337,-.6467,3.2678;.4283,-.4425,3.7578;.9914,2.0709,1.6149;1.7216,-.818,2.1552;-.659,-2.3368,.9216;.5541,1.439,-3.0455;.4428,-.2617,-3.5832;-1.8137,-.4799,-2.7949;-1.8432,1.3072,-2.8693;2.6602,.8359,-1.0758;2.3903,-.8447,-.5328;2.6327,-.5095,-2.2693;-3.159,1.3324,-.5958;-3.0149,-.4132,-.1656;-2.2287,.8483,.8306;2.5397,-.1551,2.485;1.94,-1.9011,2.1597;-1.7667,-.9364,3.4322;.8071,.1086,4.6159;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.1084"
                              y3="0.146272"
                              z3="-0.499128"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.767115"
                              y3="0.010683"
                              z3="-1.496601"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.187497"
                              y3="0.432023"
                              z3="-2.766271"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.307819"
                              y3="0.433741"
                              z3="-2.450342"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.299692"
                              y3="0.489696"
                              z3="-0.997582"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.191176"
                              y3="-0.108994"
                              z3="-1.322844"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.502843"
                              y3="0.550764"
                              z3="-0.214747"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.161691"
                              y3="-0.127628"
                              z3="1.462014"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.72506"
                              y3="-0.635035"
                              z3="3.288919"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.444638"
                              y3="-0.438433"
                              z3="3.756545"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.017197"
                              y3="2.066082"
                              z3="1.622933"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.720185"
                              y3="-0.834138"
                              z3="2.130442"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.703377"
                              y3="-2.319916"
                              z3="0.93546"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.555507"
                              y3="1.43765"
                              z3="-3.041408"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.455792"
                              y3="-0.265695"
                              z3="-3.573177"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.803294"
                              y3="-0.493023"
                              z3="-2.7939"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.842222"
                              y3="1.293449"
                              z3="-2.88134"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.649968"
                              y3="0.858033"
                              z3="-1.05712"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.395392"
                              y3="-0.825153"
                              z3="-0.51748"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.638651"
                              y3="-0.486354"
                              z3="-2.252658"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.176736"
                              y3="1.316759"
                              z3="-0.626213"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.01752"
                              y3="-0.42395"
                              z3="-0.179204"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.25751"
                              y3="0.853062"
                              z3="0.815128"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.557895"
                              y3="-0.191707"
                              z3="2.45305"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.912337"
                              y3="-1.922339"
                              z3="2.135091"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.759585"
                              y3="-0.914912"
                              z3="3.459502"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.849019"
                              y3="0.099062"
                              z3="4.610931"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1084,.1463,-.4991;.7671,.0107,-1.4966;.1875,.432,-2.7663;-1.3078,.4337,-2.4503;-1.2997,.4897,-.9976;2.1912,-.109,-1.3228;-2.5028,.5508,-.2147;.1617,-.1276,1.462;-.7251,-.635,3.2889;.4446,-.4384,3.7565;1.0172,2.0661,1.6229;1.7202,-.8341,2.1304;-.7034,-2.3199,.9355;.5555,1.4377,-3.0414;.4558,-.2657,-3.5732;-1.8033,-.493,-2.7939;-1.8422,1.2934,-2.8813;2.65,.858,-1.0571;2.3954,-.8252,-.5175;2.6387,-.4864,-2.2527;-3.1767,1.3168,-.6262;-3.0175,-.4239,-.1792;-2.2575,.8531,.8151;2.5579,-.1917,2.4531;1.9123,-1.9223,2.1351;-1.7596,-.9149,3.4595;.849,.0991,4.6109;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.130208"
                              y3="0.15055"
                              z3="-0.491947"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.755325"
                              y3="0.010359"
                              z3="-1.479449"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.193065"
                              y3="0.429005"
                              z3="-2.757694"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.305766"
                              y3="0.435527"
                              z3="-2.459301"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.316856"
                              y3="0.495445"
                              z3="-1.005179"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.176081"
                              y3="-0.118328"
                              z3="-1.28455"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.537878"
                              y3="0.56537"
                              z3="-0.249982"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.157204"
                              y3="-0.126292"
                              z3="1.472743"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.687085"
                              y3="-0.648923"
                              z3="3.302267"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.491478"
                              y3="-0.456583"
                              z3="3.753578"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.997901"
                              y3="2.066742"
                              z3="1.633124"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.727692"
                              y3="-0.824807"
                              z3="2.114706"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.692683"
                              y3="-2.309678"
                              z3="0.93426"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.56752"
                              y3="1.432152"
                              z3="-3.032024"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.468978"
                              y3="-0.272273"
                              z3="-3.558729"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.800137"
                              y3="-0.490259"
                              z3="-2.805923"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.83226"
                              y3="1.295634"
                              z3="-2.900052"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.639094"
                              y3="0.845106"
                              z3="-1.014236"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.360554"
                              y3="-0.834553"
                              z3="-0.472686"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.633888"
                              y3="-0.502998"
                              z3="-2.207025"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.197589"
                              y3="1.332634"
                              z3="-0.683418"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.059577"
                              y3="-0.404618"
                              z3="-0.224401"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.316219"
                              y3="0.870126"
                              z3="0.785506"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.573758"
                              y3="-0.176369"
                              z3="2.418632"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.935863"
                              y3="-1.905687"
                              z3="2.110143"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.709043"
                              y3="-0.930533"
                              z3="3.499067"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.9069"
                              y3="0.073251"
                              z3="4.602568"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1302,.1505,-.4919;.7553,.0104,-1.4794;.1931,.429,-2.7577;-1.3058,.4355,-2.4593;-1.3169,.4954,-1.0052;2.1761,-.1183,-1.2846;-2.5379,.5654,-.25;.1572,-.1263,1.4727;-.6871,-.6489,3.3023;.4915,-.4566,3.7536;.9979,2.0667,1.6331;1.7277,-.8248,2.1147;-.6927,-2.3097,.9343;.5675,1.4322,-3.032;.469,-.2723,-3.5587;-1.8001,-.4903,-2.8059;-1.8323,1.2956,-2.9001;2.6391,.8451,-1.0142;2.3606,-.8346,-.4727;2.6339,-.503,-2.207;-3.1976,1.3326,-.6834;-3.0596,-.4046,-.2244;-2.3162,.8701,.7855;2.5738,-.1764,2.4186;1.9359,-1.9057,2.1101;-1.709,-.9305,3.4991;.9069,.0733,4.6026;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.132694"
                              y3="0.15422"
                              z3="-0.48768"/>
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                              id="a2"
                              x3="0.751748"
                              y3="0.012809"
                              z3="-1.476559"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.187528"
                              y3="0.413732"
                              z3="-2.758472"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.3095"
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                              z3="-2.458846"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318937"
                              y3="0.499212"
                              z3="-1.0055"/>
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                              id="a6"
                              x3="2.172716"
                              y3="-0.104481"
                              z3="-1.28671"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.544767"
                              y3="0.587273"
                              z3="-0.262162"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.171988"
                              y3="-0.12431"
                              z3="1.481279"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.683539"
                              y3="-0.661509"
                              z3="3.295377"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.499924"
                              y3="-0.48031"
                              z3="3.75824"/>
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                              id="a11"
                              x3="0.995977"
                              y3="2.070564"
                              z3="1.645693"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.741844"
                              y3="-0.824061"
                              z3="2.133751"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.684646"
                              y3="-2.300621"
                              z3="0.908951"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.556763"
                              y3="1.414347"
                              z3="-3.045706"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.466182"
                              y3="-0.296882"
                              z3="-3.551117"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.805839"
                              y3="-0.506983"
                              z3="-2.793052"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.835986"
                              y3="1.276935"
                              z3="-2.91049"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.62495"
                              y3="0.867104"
                              z3="-1.030072"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.368541"
                              y3="-0.807055"
                              z3="-0.469349"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.629483"
                              y3="-0.495381"
                              z3="-2.206241"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.193497"
                              y3="1.353043"
                              z3="-0.715094"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.076923"
                              y3="-0.37574"
                              z3="-0.229623"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.329855"
                              y3="0.906554"
                              z3="0.769279"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.586943"
                              y3="-0.189199"
                              z3="2.437854"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.958674"
                              y3="-1.911395"
                              z3="2.134284"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.712941"
                              y3="-0.941252"
                              z3="3.499826"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.915864"
                              y3="0.041353"
                              z3="4.62214"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.146617"
                              y3="0.157525"
                              z3="-0.486045"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.740266"
                              y3="0.014037"
                              z3="-1.471003"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.18499"
                              y3="0.407979"
                              z3="-2.758906"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.312813"
                              y3="0.420008"
                              z3="-2.46529"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.330917"
                              y3="0.503959"
                              z3="-1.01021"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.160154"
                              y3="-0.10125"
                              z3="-1.261003"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.570326"
                              y3="0.602621"
                              z3="-0.289146"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.185144"
                              y3="-0.122136"
                              z3="1.487474"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.651707"
                              y3="-0.673765"
                              z3="3.297032"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.523877"
                              y3="-0.497834"
                              z3="3.75447"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.014361"
                              y3="2.070274"
                              z3="1.637232"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.764903"
                              y3="-0.8229"
                              z3="2.142119"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.694936"
                              y3="-2.295118"
                              z3="0.90078"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.557924"
                              y3="1.406598"
                              z3="-3.050645"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.465838"
                              y3="-0.307513"
                              z3="-3.546134"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.809583"
                              y3="-0.510151"
                              z3="-2.798063"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.836051"
                              y3="1.27307"
                              z3="-2.924411"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.608072"
                              y3="0.871722"
                              z3="-0.997276"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.339292"
                              y3="-0.802079"
                              z3="-0.435269"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.632275"
                              y3="-0.49521"
                              z3="-2.173002"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.204732"
                              y3="1.37005"
                              z3="-0.760975"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.111351"
                              y3="-0.357349"
                              z3="-0.267606"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.375563"
                              y3="0.924481"
                              z3="0.744835"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.609087"
                              y3="-0.178335"
                              z3="2.431899"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.990063"
                              y3="-1.913005"
                              z3="2.154439"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.672683"
                              y3="-0.952873"
                              z3="3.521087"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.941033"
                              y3="0.007193"
                              z3="4.623618"/>
                     </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 a11" order="S"/>
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                        <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="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.154864"
                              y3="0.158648"
                              z3="-0.484654"/>
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                              id="a2"
                              x3="0.733768"
                              y3="0.015589"
                              z3="-1.468388"/>
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                              id="a3"
                              x3="0.184672"
                              y3="0.40916"
                              z3="-2.759491"/>
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                              id="a4"
                              x3="-1.313751"
                              y3="0.421161"
                              z3="-2.472025"/>
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                              id="a5"
                              x3="-1.338315"
                              y3="0.506247"
                              z3="-1.015588"/>
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                              id="a6"
                              x3="2.153065"
                              y3="-0.093231"
                              z3="-1.252377"/>
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                              id="a7"
                              x3="-2.586979"
                              y3="0.60412"
                              z3="-0.308726"/>
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                              x3="0.195844"
                              y3="-0.130402"
                              z3="1.491234"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.639354"
                              y3="-0.677359"
                              z3="3.312496"/>
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                              id="a10"
                              x3="0.543806"
                              y3="-0.491434"
                              z3="3.750701"/>
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                              id="a11"
                              x3="1.044312"
                              y3="2.058171"
                              z3="1.632208"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.769427"
                              y3="-0.833129"
                              z3="2.149912"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.707843"
                              y3="-2.293483"
                              z3="0.907156"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.558373"
                              y3="1.408056"
                              z3="-3.050373"/>
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                              id="a15"
                              x3="0.469275"
                              y3="-0.306324"
                              z3="-3.545852"/>
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                              x3="-1.810932"
                              y3="-0.508842"
                              z3="-2.805902"/>
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                              id="a17"
                              x3="-1.833721"
                              y3="1.274233"
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                              id="a18"
                              x3="2.594556"
                              y3="0.882098"
                              z3="-0.985163"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.330725"
                              y3="-0.79355"
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                              id="a20"
                              x3="2.630727"
                              y3="-0.483629"
                              z3="-2.162917"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.21525"
                              y3="1.371735"
                              z3="-0.789716"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.128487"
                              y3="-0.355772"
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.405728"
                              y3="0.926896"
                              z3="0.728083"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.606609"
                              y3="-0.198884"
                              z3="2.451444"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.997845"
                              y3="-1.92732"
                              z3="2.172527"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.651237"
                              y3="-0.960481"
                              z3="3.543882"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.97346"
                              y3="0.017727"
                              z3="4.615815"/>
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                     <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 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
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                        <bond atomRefs2="a12 a24" order="S"/>
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                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.413363"
                              z3="-2.760921"/>
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                              z3="-1.014361"/>
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                              x3="2.150465"
                              y3="-0.11264"
                              z3="-1.255949"/>
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                              id="a7"
                              x3="-2.582277"
                              y3="0.606237"
                              z3="-0.301406"/>
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                              x3="0.196538"
                              y3="-0.130455"
                              z3="1.48623"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.644587"
                              y3="-0.678382"
                              z3="3.299346"/>
                        <atom elementType="C"
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                              x3="0.532449"
                              y3="-0.50041"
                              z3="3.748786"/>
                        <atom elementType="Cl"
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                              x3="1.010376"
                              y3="2.069779"
                              z3="1.652804"/>
                        <atom elementType="C"
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                              x3="1.775855"
                              y3="-0.818899"
                              z3="2.151832"/>
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                              y3="-2.308663"
                              z3="0.908092"/>
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                              y3="1.413049"
                              z3="-3.048215"/>
                        <atom elementType="H"
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                              x3="0.464899"
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                              z3="-3.550267"/>
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                              z3="-2.806547"/>
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                              z3="-0.991317"/>
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                              id="a21"
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                              z3="-0.777605"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.123766"
                              y3="-0.353999"
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.396068"
                              y3="0.930296"
                              z3="0.734234"/>
                        <atom elementType="H"
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                              x3="2.605976"
                              y3="-0.172514"
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                        <atom elementType="H"
                              id="a25"
                              x3="2.014582"
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                              z3="2.173471"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.659734"
                              y3="-0.957825"
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                              id="a27"
                              x3="0.964402"
                              y3="0.017104"
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                     <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"/>
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                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.15174"
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                        <atom elementType="C"
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                              x3="-2.579849"
                              y3="0.61442"
                              z3="-0.29947"/>
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                              y3="-0.136935"
                              z3="1.484069"/>
                        <atom elementType="C"
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                              x3="-0.647164"
                              y3="-0.6766"
                              z3="3.298453"/>
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                              y3="-0.512896"
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                              x3="0.994004"
                              y3="2.070087"
                              z3="1.667483"/>
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                              x3="1.786007"
                              y3="-0.825487"
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                              id="a23"
                              x3="-2.393918"
                              y3="0.949243"
                              z3="0.73273"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.620559"
                              y3="-0.182514"
                              z3="2.460999"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.018651"
                              y3="-1.915388"
                              z3="2.162621"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.676214"
                              y3="-0.940331"
                              z3="3.487721"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.955676"
                              y3="0.010906"
                              z3="4.599463"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1475,.1576,-.4861;.7344,.0148,-1.4716;.1802,.4067,-2.7597;-1.3168,.4189,-2.4668;-1.3349,.5079,-1.0111;2.1517,-.1049,-1.2535;-2.5798,.6144,-.2995;.2055,-.1369,1.4841;-.6472,-.6766,3.2985;.531,-.5129,3.7516;.994,2.0701,1.6675;1.786,-.8255,2.1439;-.6574,-2.3156,.9105;.5494,1.4066,-3.0508;.4638,-.3083,-3.5464;-1.816,-.5107,-2.7969;-1.8371,1.2727,-2.9288;2.6,.8697,-.9961;2.3212,-.7988,-.4193;2.6286,-.5079,-2.1592;-3.21,1.3792,-.7832;-3.1239,-.3424,-.2706;-2.3939,.9492,.7327;2.6206,-.1825,2.461;2.0187,-1.9154,2.1626;-1.6762,-.9403,3.4877;.9557,.0109,4.5995;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.145077"
                              y3="0.155926"
                              z3="-0.487052"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.734952"
                              y3="0.015134"
                              z3="-1.471728"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.17922"
                              y3="0.406276"
                              z3="-2.758479"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.31687"
                              y3="0.417266"
                              z3="-2.464951"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.334231"
                              y3="0.505856"
                              z3="-1.009792"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.153044"
                              y3="-0.091511"
                              z3="-1.249253"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.581986"
                              y3="0.606106"
                              z3="-0.301017"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.207194"
                              y3="-0.138898"
                              z3="1.484042"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.650964"
                              y3="-0.668742"
                              z3="3.302643"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.525692"
                              y3="-0.497079"
                              z3="3.747435"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.045226"
                              y3="2.05573"
                              z3="1.641639"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.781532"
                              y3="-0.842691"
                              z3="2.141614"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.673926"
                              y3="-2.309494"
                              z3="0.919327"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.54591"
                              y3="1.406822"
                              z3="-3.0491"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.4639"
                              y3="-0.30809"
                              z3="-3.545192"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.816478"
                              y3="-0.511762"
                              z3="-2.794362"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.837574"
                              y3="1.27127"
                              z3="-2.926639"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.587994"
                              y3="0.88674"
                              z3="-0.982124"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.327451"
                              y3="-0.788371"
                              z3="-0.418604"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.63737"
                              y3="-0.483097"
                              z3="-2.156306"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.212163"
                              y3="1.372197"
                              z3="-0.782687"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.124535"
                              y3="-0.351175"
                              z3="-0.2781"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.401481"
                              y3="0.935623"
                              z3="0.734081"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.627782"
                              y3="-0.198568"
                              z3="2.450841"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.003301"
                              y3="-1.933407"
                              z3="2.164245"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.682322"
                              y3="-0.933591"
                              z3="3.489594"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.957035"
                              y3="0.021531"
                              z3="4.599925"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1451,.1559,-.4871;.735,.0151,-1.4717;.1792,.4063,-2.7585;-1.3169,.4173,-2.465;-1.3342,.5059,-1.0098;2.153,-.0915,-1.2493;-2.582,.6061,-.301;.2072,-.1389,1.484;-.651,-.6687,3.3026;.5257,-.4971,3.7474;1.0452,2.0557,1.6416;1.7815,-.8427,2.1416;-.6739,-2.3095,.9193;.5459,1.4068,-3.0491;.4639,-.3081,-3.5452;-1.8165,-.5118,-2.7944;-1.8376,1.2713,-2.9266;2.588,.8867,-.9821;2.3275,-.7884,-.4186;2.6374,-.4831,-2.1563;-3.2122,1.3722,-.7827;-3.1245,-.3512,-.2781;-2.4015,.9356,.7341;2.6278,-.1986,2.4508;2.0033,-1.9334,2.1642;-1.6823,-.9336,3.4896;.957,.0215,4.5999;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.135492"
                              y3="0.156563"
                              z3="-0.489232"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.74015"
                              y3="0.015084"
                              z3="-1.47749"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.176113"
                              y3="0.403223"
                              z3="-2.761389"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.318533"
                              y3="0.41227"
                              z3="-2.459876"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.327069"
                              y3="0.505839"
                              z3="-1.005683"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.158974"
                              y3="-0.091859"
                              z3="-1.262361"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.566711"
                              y3="0.611738"
                              z3="-0.284642"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.207441"
                              y3="-0.140533"
                              z3="1.47889"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.665879"
                              y3="-0.667221"
                              z3="3.290521"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.503732"
                              y3="-0.507864"
                              z3="3.746104"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.017248"
                              y3="2.06205"
                              z3="1.66734"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.781444"
                              y3="-0.840713"
                              z3="2.139346"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.65717"
                              y3="-2.316721"
                              z3="0.916752"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.539114"
                              y3="1.40355"
                              z3="-3.055925"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.457381"
                              y3="-0.312251"
                              z3="-3.547781"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.816462"
                              y3="-0.519481"
                              z3="-2.783415"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.844759"
                              y3="1.263285"
                              z3="-2.920975"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.59733"
                              y3="0.888331"
                              z3="-1.011263"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.337517"
                              y3="-0.779103"
                              z3="-0.42459"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.637889"
                              y3="-0.496267"
                              z3="-2.166374"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.203988"
                              y3="1.3717"
                              z3="-0.76622"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.106849"
                              y3="-0.346124"
                              z3="-0.245034"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.374652"
                              y3="0.953325"
                              z3="0.74435"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.620926"
                              y3="-0.194049"
                              z3="2.465582"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.006102"
                              y3="-1.925791"
                              z3="2.159018"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.703095"
                              y3="-0.924946"
                              z3="3.449092"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.939297"
                              y3="0.015965"
                              z3="4.605255"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1355,.1566,-.4892;.7401,.0151,-1.4775;.1761,.4032,-2.7614;-1.3185,.4123,-2.4599;-1.3271,.5058,-1.0057;2.159,-.0919,-1.2624;-2.5667,.6117,-.2846;.2074,-.1405,1.4789;-.6659,-.6672,3.2905;.5037,-.5079,3.7461;1.0172,2.0621,1.6673;1.7814,-.8407,2.1393;-.6572,-2.3167,.9168;.5391,1.4036,-3.0559;.4574,-.3123,-3.5478;-1.8165,-.5195,-2.7834;-1.8448,1.2633,-2.921;2.5973,.8883,-1.0113;2.3375,-.7791,-.4246;2.6379,-.4963,-2.1664;-3.204,1.3717,-.7662;-3.1068,-.3461,-.245;-2.3747,.9533,.7443;2.6209,-.194,2.4656;2.0061,-1.9258,2.159;-1.7031,-.9249,3.4491;.9393,.016,4.6053;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.13068"
                              y3="0.157009"
                              z3="-0.489098"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.746037"
                              y3="0.016089"
                              z3="-1.478527"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.181614"
                              y3="0.410882"
                              z3="-2.761495"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.314139"
                              y3="0.417308"
                              z3="-2.461721"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.322548"
                              y3="0.504473"
                              z3="-1.007086"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.164016"
                              y3="-0.098464"
                              z3="-1.273508"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.558175"
                              y3="0.600491"
                              z3="-0.277452"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.195548"
                              y3="-0.135329"
                              z3="1.478631"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.669715"
                              y3="-0.664042"
                              z3="3.30706"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.495018"
                              y3="-0.488949"
                              z3="3.749668"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.990513"
                              y3="2.069285"
                              z3="1.675572"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.770803"
                              y3="-0.841349"
                              z3="2.126687"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.675739"
                              y3="-2.307845"
                              z3="0.923933"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.544348"
                              y3="1.413236"
                              z3="-3.05064"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.464758"
                              y3="-0.299711"
                              z3="-3.552142"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.811077"
                              y3="-0.513519"
                              z3="-2.790263"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.840301"
                              y3="1.270329"
                              z3="-2.919026"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.610591"
                              y3="0.87877"
                              z3="-1.028712"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.347646"
                              y3="-0.788433"
                              z3="-0.439826"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.632022"
                              y3="-0.503611"
                              z3="-2.180937"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.203383"
                              y3="1.35964"
                              z3="-0.749343"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.090447"
                              y3="-0.362297"
                              z3="-0.236151"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.359134"
                              y3="0.938692"
                              z3="0.752181"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.608539"
                              y3="-0.206568"
                              z3="2.464917"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.99112"
                              y3="-1.931209"
                              z3="2.149686"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.698152"
                              y3="-0.937649"
                              z3="3.473697"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.930916"
                              y3="0.042771"
                              z3="4.593895"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1307,.157,-.4891;.746,.0161,-1.4785;.1816,.4109,-2.7615;-1.3141,.4173,-2.4617;-1.3225,.5045,-1.0071;2.164,-.0985,-1.2735;-2.5582,.6005,-.2775;.1955,-.1353,1.4786;-.6697,-.664,3.3071;.495,-.4889,3.7497;.9905,2.0693,1.6756;1.7708,-.8413,2.1267;-.6757,-2.3078,.9239;.5443,1.4132,-3.0506;.4648,-.2997,-3.5521;-1.8111,-.5135,-2.7903;-1.8403,1.2703,-2.919;2.6106,.8788,-1.0287;2.3476,-.7884,-.4398;2.632,-.5036,-2.1809;-3.2034,1.3596,-.7493;-3.0904,-.3623,-.2362;-2.3591,.9387,.7522;2.6085,-.2066,2.4649;1.9911,-1.9312,2.1497;-1.6982,-.9376,3.4737;.9309,.0428,4.5939;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.141763"
                              y3="0.159188"
                              z3="-0.486576"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.737259"
                              y3="0.015246"
                              z3="-1.472259"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.179107"
                              y3="0.4021"
                              z3="-2.760052"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.317654"
                              y3="0.414482"
                              z3="-2.466104"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.332946"
                              y3="0.507903"
                              z3="-1.010899"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.153021"
                              y3="-0.09743"
                              z3="-1.257716"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.576557"
                              y3="0.61813"
                              z3="-0.296942"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.205731"
                              y3="-0.134959"
                              z3="1.480492"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.645885"
                              y3="-0.676293"
                              z3="3.304879"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.512249"
                              y3="-0.507757"
                              z3="3.756031"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.000158"
                              y3="2.070211"
                              z3="1.666483"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.785933"
                              y3="-0.837126"
                              z3="2.138292"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.650118"
                              y3="-2.308801"
                              z3="0.91491"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.545628"
                              y3="1.400846"
                              z3="-3.055595"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.463343"
                              y3="-0.315831"
                              z3="-3.543949"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.816324"
                              y3="-0.516261"
                              z3="-2.792157"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.839703"
                              y3="1.266766"
                              z3="-2.930311"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.594161"
                              y3="0.880529"
                              z3="-1.006847"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.331015"
                              y3="-0.787751"
                              z3="-0.42455"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.626703"
                              y3="-0.500304"
                              z3="-2.161906"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.207319"
                              y3="1.382829"
                              z3="-0.780263"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.12145"
                              y3="-0.337467"
                              z3="-0.262649"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.38914"
                              y3="0.956324"
                              z3="0.734631"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.620423"
                              y3="-0.199713"
                              z3="2.468561"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.021009"
                              y3="-1.921964"
                              z3="2.154064"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.674597"
                              y3="-0.946558"
                              z3="3.479047"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.937717"
                              y3="0.01366"
                              z3="4.611384"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1418,.1592,-.4866;.7373,.0152,-1.4723;.1791,.4021,-2.7601;-1.3177,.4145,-2.4661;-1.3329,.5079,-1.0109;2.153,-.0974,-1.2577;-2.5766,.6181,-.2969;.2057,-.135,1.4805;-.6459,-.6763,3.3049;.5122,-.5078,3.756;1.0002,2.0702,1.6665;1.7859,-.8371,2.1383;-.6501,-2.3088,.9149;.5456,1.4008,-3.0556;.4633,-.3158,-3.5439;-1.8163,-.5163,-2.7922;-1.8397,1.2668,-2.9303;2.5942,.8805,-1.0068;2.331,-.7878,-.4245;2.6267,-.5003,-2.1619;-3.2073,1.3828,-.7803;-3.1214,-.3375,-.2626;-2.3891,.9563,.7346;2.6204,-.1997,2.4686;2.021,-1.922,2.1541;-1.6746,-.9466,3.479;.9377,.0137,4.6114;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.132632"
                              y3="0.161299"
                              z3="-0.487925"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.744832"
                              y3="0.019023"
                              z3="-1.475986"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.179974"
                              y3="0.403085"
                              z3="-2.761677"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.315976"
                              y3="0.409753"
                              z3="-2.462592"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.325255"
                              y3="0.508147"
                              z3="-1.00827"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.162698"
                              y3="-0.08526"
                              z3="-1.267449"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.563383"
                              y3="0.605244"
                              z3="-0.283543"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.200707"
                              y3="-0.131824"
                              z3="1.479357"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.662529"
                              y3="-0.665667"
                              z3="3.308607"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.495785"
                              y3="-0.496291"
                              z3="3.754126"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.026839"
                              y3="2.063564"
                              z3="1.669087"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.772892"
                              y3="-0.84495"
                              z3="2.128009"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.691882"
                              y3="-2.294812"
                              z3="0.918888"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.540041"
                              y3="1.403413"
                              z3="-3.058461"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.465131"
                              y3="-0.313364"
                              z3="-3.546465"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.811516"
                              y3="-0.524234"
                              z3="-2.783783"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.843526"
                              y3="1.25833"
                              z3="-2.927545"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.599328"
                              y3="0.895757"
                              z3="-1.0205"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.349995"
                              y3="-0.77263"
                              z3="-0.433193"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.634994"
                              y3="-0.486535"
                              z3="-2.173178"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.207819"
                              y3="1.361995"
                              z3="-0.761107"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.09474"
                              y3="-0.357427"
                              z3="-0.240307"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.368741"
                              y3="0.947054"
                              z3="0.745126"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.614394"
                              y3="-0.224176"
                              z3="2.463751"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.989238"
                              y3="-1.926438"
                              z3="2.14629"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.691967"
                              y3="-0.937627"
                              z3="3.471007"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.933119"
                              y3="0.024569"
                              z3="4.607733"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.11772"
                              y3="0.161132"
                              z3="-0.488623"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.753977"
                              y3="0.021589"
                              z3="-1.482158"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.17934"
                              y3="0.40741"
                              z3="-2.763444"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.314337"
                              y3="0.408153"
                              z3="-2.454775"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.313579"
                              y3="0.507925"
                              z3="-1.000905"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.172992"
                              y3="-0.078191"
                              z3="-1.288519"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.548804"
                              y3="0.594392"
                              z3="-0.267159"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.200085"
                              y3="-0.133382"
                              z3="1.480018"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.689087"
                              y3="-0.652231"
                              z3="3.309455"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.473865"
                              y3="-0.485733"
                              z3="3.752923"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.033265"
                              y3="2.059759"
                              z3="1.678229"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.76259"
                              y3="-0.857349"
                              z3="2.126408"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.697222"
                              y3="-2.28803"
                              z3="0.918452"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.534827"
                              y3="1.410185"
                              z3="-3.05929"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.461524"
                              y3="-0.305544"
                              z3="-3.552034"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.807701"
                              y3="-0.528684"
                              z3="-2.771554"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.84909"
                              y3="1.253575"
                              z3="-2.916385"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.61061"
                              y3="0.905769"
                              z3="-1.055999"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.371856"
                              y3="-0.756678"
                              z3="-0.451152"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.634675"
                              y3="-0.486194"
                              z3="-2.195571"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.204314"
                              y3="1.34159"
                              z3="-0.74359"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.069186"
                              y3="-0.374909"
                              z3="-0.217363"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.352243"
                              y3="0.942922"
                              z3="0.760454"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.609975"
                              y3="-0.235826"
                              z3="2.471025"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.967557"
                              y3="-1.949502"
                              z3="2.157944"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.721474"
                              y3="-0.920558"
                              z3="3.456621"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.91762"
                              y3="0.038409"
                              z3="4.596992"/>
                     </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 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.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.10419"
                              y3="0.165006"
                              z3="-0.49194"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.761209"
                              y3="0.026656"
                              z3="-1.490793"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.175839"
                              y3="0.406931"
                              z3="-2.769038"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.315705"
                              y3="0.401139"
                              z3="-2.44941"/>
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                              id="a5"
                              x3="-1.303609"
                              y3="0.509661"
                              z3="-0.99642"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.182469"
                              y3="-0.070135"
                              z3="-1.302428"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.529065"
                              y3="0.591926"
                              z3="-0.247939"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.200775"
                              y3="-0.134318"
                              z3="1.477302"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.710346"
                              y3="-0.646742"
                              z3="3.306339"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.449523"
                              y3="-0.481349"
                              z3="3.748251"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.031816"
                              y3="2.05796"
                              z3="1.697461"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.752582"
                              y3="-0.864843"
                              z3="2.12162"/>
                        <atom elementType="Cl"
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                              x3="-0.703741"
                              y3="-2.283115"
                              z3="0.904507"/>
                        <atom elementType="H"
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                              x3="0.522787"
                              y3="1.411036"
                              z3="-3.069675"/>
                        <atom elementType="H"
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                              x3="0.456734"
                              y3="-0.306095"
                              z3="-3.558196"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.806268"
                              y3="-0.540238"
                              z3="-2.756588"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.858439"
                              y3="1.240888"
                              z3="-2.912061"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.622527"
                              y3="0.917381"
                              z3="-1.087128"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.383943"
                              y3="-0.736123"
                              z3="-0.453204"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.643371"
                              y3="-0.491442"
                              z3="-2.205985"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.198233"
                              y3="1.327482"
                              z3="-0.723391"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.037795"
                              y3="-0.381232"
                              z3="-0.178561"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.319926"
                              y3="0.954236"
                              z3="0.771505"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.598238"
                              y3="-0.252226"
                              z3="2.483317"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.95096"
                              y3="-1.951181"
                              z3="2.155818"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.744613"
                              y3="-0.916477"
                              z3="3.440013"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.899158"
                              y3="0.045214"
                              z3="4.586622"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.169962"
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                              y3="0.030705"
                              z3="-1.499928"/>
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                              x3="0.16727"
                              y3="0.39227"
                              z3="-2.774406"/>
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                              x3="-1.319569"
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                              x3="-1.290389"
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                              z3="-0.986598"/>
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                              x3="2.193197"
                              y3="-0.05639"
                              z3="-1.322345"/>
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                              id="a7"
                              x3="-2.508855"
                              y3="0.602992"
                              z3="-0.228364"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.209396"
                              y3="-0.122609"
                              z3="1.477946"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.737456"
                              y3="-0.651183"
                              z3="3.291519"/>
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                              id="a10"
                              x3="0.421817"
                              y3="-0.484101"
                              z3="3.748004"/>
                        <atom elementType="Cl"
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                              x3="1.033086"
                              y3="2.069401"
                              z3="1.711417"/>
                        <atom elementType="C"
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                              x3="1.749995"
                              y3="-0.866249"
                              z3="2.125233"/>
                        <atom elementType="Cl"
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                              x3="-0.686532"
                              y3="-2.271793"
                              z3="0.882253"/>
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                              y3="1.393184"
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                        <atom elementType="H"
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                              z3="-1.116615"/>
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                              id="a23"
                              x3="-2.291513"
                              y3="0.970274"
                              z3="0.788954"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.601487"
                              y3="-0.266316"
                              z3="2.500728"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.938365"
                              y3="-1.955665"
                              z3="2.165009"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.765673"
                              y3="-0.928054"
                              z3="3.391847"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.853545"
                              y3="0.032055"
                              z3="4.605248"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0842,.17,-.4941;.77,.0307,-1.4999;.1673,.3923,-2.7744;-1.3196,.3861,-2.4371;-1.2904,.5098,-.9866;2.1932,-.0564,-1.3223;-2.5089,.603,-.2284;.2094,-.1226,1.4779;-.7375,-.6512,3.2915;.4218,-.4841,3.748;1.0331,2.0694,1.7114;1.75,-.8662,2.1252;-.6865,-2.2718,.8823;.5047,1.3932,-3.0923;.4415,-.3301,-3.5564;-1.8109,-.5595,-2.728;-1.871,1.2193,-2.9016;2.6276,.9363,-1.1166;2.4041,-.7148,-.4689;2.6504,-.4792,-2.2268;-3.1769,1.3398,-.703;-3.0236,-.3662,-.1515;-2.2915,.9703,.789;2.6015,-.2663,2.5007;1.9384,-1.9557,2.165;-1.7657,-.9281,3.3918;.8535,.0321,4.6052;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.072884"
                              y3="0.1720"
                              z3="-0.49551"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.775707"
                              y3="0.032148"
                              z3="-1.506604"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.161734"
                              y3="0.382531"
                              z3="-2.779511"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.323303"
                              y3="0.378628"
                              z3="-2.430233"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.282747"
                              y3="0.508805"
                              z3="-0.980273"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.20038"
                              y3="-0.050066"
                              z3="-1.339495"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.490949"
                              y3="0.610827"
                              z3="-0.208692"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.218945"
                              y3="-0.122536"
                              z3="1.475753"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.752431"
                              y3="-0.659586"
                              z3="3.27747"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.393837"
                              y3="-0.476583"
                              z3="3.744732"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.026759"
                              y3="2.073299"
                              z3="1.719511"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.747078"
                              y3="-0.869206"
                              z3="2.132389"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.662363"
                              y3="-2.271743"
                              z3="0.863392"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.495571"
                              y3="1.380586"
                              z3="-3.110032"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.430323"
                              y3="-0.346979"
                              z3="-3.556866"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.81799"
                              y3="-0.567541"
                              z3="-2.713639"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.877543"
                              y3="1.210696"
                              z3="-2.89329"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.633604"
                              y3="0.943187"
                              z3="-1.129592"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.420343"
                              y3="-0.714123"
                              z3="-0.493885"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.652622"
                              y3="-0.462527"
                              z3="-2.2510"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.155808"
                              y3="1.357466"
                              z3="-0.671626"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.014746"
                              y3="-0.353013"
                              z3="-0.12992"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.256926"
                              y3="0.970748"
                              z3="0.807424"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.596282"
                              y3="-0.266117"
                              z3="2.520267"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.930306"
                              y3="-1.960382"
                              z3="2.18194"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.783543"
                              y3="-0.949376"
                              z3="3.362991"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.807744"
                              y3="0.048857"
                              z3="4.604297"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0729,.172,-.4955;.7757,.0321,-1.5066;.1617,.3825,-2.7795;-1.3233,.3786,-2.4302;-1.2827,.5088,-.9803;2.2004,-.0501,-1.3395;-2.4909,.6108,-.2087;.2189,-.1225,1.4758;-.7524,-.6596,3.2775;.3938,-.4766,3.7447;1.0268,2.0733,1.7195;1.7471,-.8692,2.1324;-.6624,-2.2717,.8634;.4956,1.3806,-3.11;.4303,-.347,-3.5569;-1.818,-.5675,-2.7136;-1.8775,1.2107,-2.8933;2.6336,.9432,-1.1296;2.4203,-.7141,-.4939;2.6526,-.4625,-2.251;-3.1558,1.3575,-.6716;-3.0147,-.353,-.1299;-2.2569,.9707,.8074;2.5963,-.2661,2.5203;1.9303,-1.9604,2.1819;-1.7835,-.9494,3.363;.8077,.0489,4.6043;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.085473"
                              y3="0.166889"
                              z3="-0.493046"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.769832"
                              y3="0.028386"
                              z3="-1.500351"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.166371"
                              y3="0.392966"
                              z3="-2.773863"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.321235"
                              y3="0.383957"
                              z3="-2.435529"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.291487"
                              y3="0.506923"
                              z3="-0.984073"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.193253"
                              y3="-0.061579"
                              z3="-1.326973"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.503999"
                              y3="0.60584"
                              z3="-0.219635"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.218537"
                              y3="-0.123019"
                              z3="1.472751"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.737295"
                              y3="-0.65254"
                              z3="3.277386"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.411967"
                              y3="-0.483921"
                              z3="3.747029"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.023886"
                              y3="2.074772"
                              z3="1.705079"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.751271"
                              y3="-0.862192"
                              z3="2.130256"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.664537"
                              y3="-2.278576"
                              z3="0.879648"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.502725"
                              y3="1.396696"
                              z3="-3.086829"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.442027"
                              y3="-0.325435"
                              z3="-3.55989"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.812253"
                              y3="-0.561967"
                              z3="-2.727587"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.872673"
                              y3="1.217573"
                              z3="-2.898549"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.630917"
                              y3="0.929851"
                              z3="-1.11987"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.406263"
                              y3="-0.722603"
                              z3="-0.477782"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.647481"
                              y3="-0.481295"
                              z3="-2.234046"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.170329"
                              y3="1.346178"
                              z3="-0.689804"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.023106"
                              y3="-0.359939"
                              z3="-0.138401"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.277509"
                              y3="0.972271"
                              z3="0.794306"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.60301"
                              y3="-0.254027"
                              z3="2.506535"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.93163"
                              y3="-1.957386"
                              z3="2.170342"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.773147"
                              y3="-0.934227"
                              z3="3.374948"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.833872"
                              y3="0.036406"
                              z3="4.607947"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0855,.1669,-.493;.7698,.0284,-1.5004;.1664,.393,-2.7739;-1.3212,.384,-2.4355;-1.2915,.5069,-.9841;2.1933,-.0616,-1.327;-2.504,.6058,-.2196;.2185,-.123,1.4728;-.7373,-.6525,3.2774;.412,-.4839,3.747;1.0239,2.0748,1.7051;1.7513,-.8622,2.1303;-.6645,-2.2786,.8796;.5027,1.3967,-3.0868;.442,-.3254,-3.5599;-1.8123,-.562,-2.7276;-1.8727,1.2176,-2.8985;2.6309,.9299,-1.1199;2.4063,-.7226,-.4778;2.6475,-.4813,-2.234;-3.1703,1.3462,-.6898;-3.0231,-.3599,-.1384;-2.2775,.9723,.7943;2.603,-.254,2.5065;1.9316,-1.9574,2.1703;-1.7731,-.9342,3.3749;.8339,.0364,4.6079;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.079913"
                              y3="0.158998"
                              z3="-0.495966"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.768054"
                              y3="0.024142"
                              z3="-1.506935"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.163761"
                              y3="0.403967"
                              z3="-2.77556"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.321993"
                              y3="0.392688"
                              z3="-2.434729"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.289089"
                              y3="0.503352"
                              z3="-0.981504"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.18898"
                              y3="-0.07599"
                              z3="-1.337387"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.506967"
                              y3="0.599563"
                              z3="-0.220333"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.226951"
                              y3="-0.129367"
                              z3="1.472612"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.744033"
                              y3="-0.645481"
                              z3="3.278427"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.4003"
                              y3="-0.484931"
                              z3="3.755397"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.039686"
                              y3="2.070756"
                              z3="1.706587"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.760255"
                              y3="-0.858791"
                              z3="2.142401"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.632272"
                              y3="-2.295286"
                              z3="0.879458"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.49933"
                              y3="1.412134"
                              z3="-3.076391"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.437945"
                              y3="-0.304014"
                              z3="-3.571156"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.81738"
                              y3="-0.549058"
                              z3="-2.733542"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.871387"
                              y3="1.23147"
                              z3="-2.890314"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.633518"
                              y3="0.913834"
                              z3="-1.135314"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.396588"
                              y3="-0.734317"
                              z3="-0.486377"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.636635"
                              y3="-0.502589"
                              z3="-2.243485"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.175384"
                              y3="1.33443"
                              z3="-0.696243"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.023666"
                              y3="-0.368431"
                              z3="-0.138139"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.287669"
                              y3="0.972054"
                              z3="0.794878"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.603541"
                              y3="-0.244594"
                              z3="2.533225"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.963388"
                              y3="-1.949539"
                              z3="2.182969"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.782238"
                              y3="-0.918409"
                              z3="3.366339"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.813061"
                              y3="0.04341"
                              z3="4.61108"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.765294"
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                              id="a3"
                              x3="0.167235"
                              y3="0.396225"
                              z3="-2.773521"/>
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                              id="a4"
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                              z3="-2.439637"/>
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                              x3="-1.294566"
                              y3="0.506705"
                              z3="-0.987364"/>
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                              x3="2.18554"
                              y3="-0.065333"
                              z3="-1.320401"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.518403"
                              y3="0.602172"
                              z3="-0.234657"/>
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                              id="a8"
                              x3="0.219045"
                              y3="-0.122651"
                              z3="1.476944"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.729774"
                              y3="-0.651209"
                              z3="3.285655"/>
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                              x3="0.4224"
                              y3="-0.487736"
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                              x3="1.056687"
                              y3="2.069523"
                              z3="1.710086"/>
                        <atom elementType="C"
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                              x3="1.759187"
                              y3="-0.860749"
                              z3="2.132197"/>
                        <atom elementType="Cl"
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                              x3="-0.669879"
                              y3="-2.284381"
                              z3="0.885344"/>
                        <atom elementType="H"
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                              x3="0.507613"
                              y3="1.399599"
                              z3="-3.084371"/>
                        <atom elementType="H"
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                              x3="0.442464"
                              y3="-0.321517"
                              z3="-3.559876"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.813916"
                              y3="-0.553164"
                              z3="-2.736324"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.866865"
                              y3="1.226519"
                              z3="-2.901709"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.623814"
                              y3="0.925223"
                              z3="-1.107856"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.391451"
                              y3="-0.72889"
                              z3="-0.472834"/>
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                              id="a20"
                              x3="2.640487"
                              y3="-0.482946"
                              z3="-2.226692"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.179562"
                              y3="1.344306"
                              z3="-0.709039"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.039998"
                              y3="-0.365285"
                              z3="-0.165538"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.306161"
                              y3="0.964091"
                              z3="0.786264"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.609131"
                              y3="-0.245763"
                              z3="2.502535"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.95666"
                              y3="-1.952193"
                              z3="2.17924"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.76654"
                              y3="-0.927552"
                              z3="3.3907"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.847059"
                              y3="0.030993"
                              z3="4.609978"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.090925"
                              y3="0.170238"
                              z3="-0.491217"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.768117"
                              y3="0.030638"
                              z3="-1.49467"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.169686"
                              y3="0.387984"
                              z3="-2.773325"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.318788"
                              y3="0.384785"
                              z3="-2.439996"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.29513"
                              y3="0.506796"
                              z3="-0.987981"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.190242"
                              y3="-0.046158"
                              z3="-1.318515"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.516859"
                              y3="0.597807"
                              z3="-0.232471"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.214716"
                              y3="-0.118905"
                              z3="1.477249"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.730908"
                              y3="-0.647269"
                              z3="3.288699"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.42314"
                              y3="-0.480154"
                              z3="3.750523"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.075549"
                              y3="2.063632"
                              z3="1.704618"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.749912"
                              y3="-0.869178"
                              z3="2.127961"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.698365"
                              y3="-2.268791"
                              z3="0.888189"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.51276"
                              y3="1.387552"
                              z3="-3.094918"/>
                        <atom elementType="H"
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                              x3="0.443167"
                              y3="-0.338514"
                              z3="-3.552301"/>
                        <atom elementType="H"
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                              x3="-1.81324"
                              y3="-0.559319"
                              z3="-2.733275"/>
                        <atom elementType="H"
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                              x3="-1.864707"
                              y3="1.219979"
                              z3="-2.905644"/>
                        <atom elementType="H"
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                              x3="2.617884"
                              y3="0.948282"
                              z3="-1.10221"/>
                        <atom elementType="H"
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                              y3="-0.710221"
                              z3="-0.475668"/>
                        <atom elementType="H"
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                              x3="2.64744"
                              y3="-0.454893"
                              z3="-2.227566"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.178403"
                              y3="1.343736"
                              z3="-0.699719"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.037444"
                              y3="-0.370568"
                              z3="-0.167856"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.301089"
                              y3="0.95132"
                              z3="0.79014"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.614115"
                              y3="-0.266131"
                              z3="2.485666"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.919276"
                              y3="-1.966958"
                              z3="2.180396"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.76737"
                              y3="-0.926365"
                              z3="3.39576"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.859444"
                              y3="0.030678"
                              z3="4.608131"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.185965"
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                              x3="0.212239"
                              y3="-0.114984"
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                              x3="-0.718224"
                              y3="-0.661505"
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                              y3="-0.481291"
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                              x3="1.751902"
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                              x3="-3.055249"
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                              x3="-2.308688"
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                              x3="1.919261"
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                              id="a26"
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                              id="a27"
                              x3="0.880784"
                              y3="0.022827"
                              z3="4.60434"/>
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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"/>
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                        <bond atomRefs2="a4 a16" order="S"/>
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                     <formula concise="C8H14Cl2N2Ru">
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                     </formula>
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                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.108615"
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                              y3="2.064881"
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                        <bond atomRefs2="a2 a6" order="S"/>
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                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.302167"
                              y3="0.94612"
                              z3="0.781952"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.624173"
                              y3="-0.282039"
                              z3="2.426136"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.881961"
                              y3="-1.974369"
                              z3="2.184226"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.740023"
                              y3="-0.983922"
                              z3="3.42292"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.904031"
                              y3="0.012512"
                              z3="4.601978"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1043,.1862,-.4887;.7651,.0387,-1.4828;.1722,.3565,-2.7743;-1.3191,.3692,-2.4453;-1.3034,.5118,-.9966;2.1891,-.0098,-1.2858;-2.5244,.6177,-.2457;.2021,-.1036,1.4826;-.7121,-.6764,3.2919;.4505,-.4757,3.7392;1.0937,2.0642,1.6981;1.741,-.876,2.1117;-.7438,-2.2392,.8814;.5266,1.34,-3.1345;.4387,-.4028,-3.526;-1.8164,-.5768,-2.7276;-1.8599,1.2002,-2.9237;2.5992,.9902,-1.0462;2.4049,-.6859,-.4487;2.6674,-.3946,-2.1968;-3.1678,1.3867,-.7005;-3.0675,-.3389,-.1991;-2.3022,.9461,.782;2.6242,-.282,2.4261;1.882,-1.9744,2.1842;-1.74,-.9839,3.4229;.904,.0125,4.602;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.110808"
                              y3="0.190662"
                              z3="-0.483706"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.763981"
                              y3="0.039772"
                              z3="-1.47354"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.175996"
                              y3="0.345862"
                              z3="-2.770229"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.31669"
                              y3="0.367786"
                              z3="-2.446997"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.306995"
                              y3="0.514325"
                              z3="-0.998796"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.186484"
                              y3="-0.002169"
                              z3="-1.277172"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.532381"
                              y3="0.626209"
                              z3="-0.255277"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.198562"
                              y3="-0.100433"
                              z3="1.487363"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.701252"
                              y3="-0.689032"
                              z3="3.294828"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.462908"
                              y3="-0.475938"
                              z3="3.736867"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.093245"
                              y3="2.06494"
                              z3="1.699798"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.738774"
                              y3="-0.874303"
                              z3="2.107937"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.761909"
                              y3="-2.236385"
                              z3="0.885126"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.537115"
                              y3="1.322272"
                              z3="-3.142254"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.440633"
                              y3="-0.424304"
                              z3="-3.511613"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.816636"
                              y3="-0.576915"
                              z3="-2.728346"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.852391"
                              y3="1.19932"
                              z3="-2.930393"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.588804"
                              y3="0.99842"
                              z3="-1.034801"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.410687"
                              y3="-0.679654"
                              z3="-0.447261"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.66359"
                              y3="-0.379589"
                              z3="-2.189686"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.165655"
                              y3="1.403883"
                              z3="-0.7090"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.084644"
                              y3="-0.326875"
                              z3="-0.219741"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.315166"
                              y3="0.945469"
                              z3="0.777848"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.626664"
                              y3="-0.276995"
                              z3="2.407128"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.875255"
                              y3="-1.972136"
                              z3="2.187729"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.723753"
                              y3="-1.008417"
                              z3="3.434907"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.925581"
                              y3="0.004223"
                              z3="4.599284"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1108,.1907,-.4837;.764,.0398,-1.4735;.176,.3459,-2.7702;-1.3167,.3678,-2.447;-1.307,.5143,-.9988;2.1865,-.0022,-1.2772;-2.5324,.6262,-.2553;.1986,-.1004,1.4874;-.7013,-.689,3.2948;.4629,-.4759,3.7369;1.0932,2.0649,1.6998;1.7388,-.8743,2.1079;-.7619,-2.2364,.8851;.5371,1.3223,-3.1423;.4406,-.4243,-3.5116;-1.8166,-.5769,-2.7283;-1.8524,1.1993,-2.9304;2.5888,.9984,-1.0348;2.4107,-.6797,-.4473;2.6636,-.3796,-2.1897;-3.1657,1.4039,-.709;-3.0846,-.3269,-.2197;-2.3152,.9455,.7778;2.6267,-.277,2.4071;1.8753,-1.9721,2.1877;-1.7238,-1.0084,3.4349;.9256,.0042,4.5993;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.101832"
                              y3="0.196539"
                              z3="-0.485341"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.770131"
                              y3="0.044333"
                              z3="-1.47744"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.17409"
                              y3="0.337954"
                              z3="-2.773882"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.317416"
                              y3="0.357791"
                              z3="-2.442686"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.300125"
                              y3="0.514602"
                              z3="-0.99652"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.194701"
                              y3="0.013444"
                              z3="-1.284812"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.520636"
                              y3="0.626648"
                              z3="-0.24443"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.195239"
                              y3="-0.09483"
                              z3="1.488053"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.714296"
                              y3="-0.689301"
                              z3="3.295397"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.447929"
                              y3="-0.466922"
                              z3="3.735389"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.104932"
                              y3="2.064112"
                              z3="1.706136"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.729797"
                              y3="-0.881643"
                              z3="2.103823"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.77311"
                              y3="-2.223336"
                              z3="0.87634"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.531705"
                              y3="1.312224"
                              z3="-3.156582"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.435393"
                              y3="-0.438764"
                              z3="-3.510322"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.814887"
                              y3="-0.591353"
                              z3="-2.714037"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.859692"
                              y3="1.183389"
                              z3="-2.928343"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.593261"
                              y3="1.016014"
                              z3="-1.035475"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.424101"
                              y3="-0.669471"
                              z3="-0.458771"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.671836"
                              y3="-0.353392"
                              z3="-2.202431"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.154607"
                              y3="1.409432"
                              z3="-0.688529"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.075723"
                              y3="-0.325292"
                              z3="-0.210967"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.2947"
                              y3="0.938132"
                              z3="0.789258"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.623931"
                              y3="-0.295096"
                              z3="2.402115"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.853113"
                              y3="-1.980328"
                              z3="2.191622"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.739057"
                              y3="-1.012453"
                              z3="3.425829"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.915923"
                              y3="0.007567"
                              z3="4.596607"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1018,.1965,-.4853;.7701,.0443,-1.4774;.1741,.338,-2.7739;-1.3174,.3578,-2.4427;-1.3001,.5146,-.9965;2.1947,.0134,-1.2848;-2.5206,.6266,-.2444;.1952,-.0948,1.4881;-.7143,-.6893,3.2954;.4479,-.4669,3.7354;1.1049,2.0641,1.7061;1.7298,-.8816,2.1038;-.7731,-2.2233,.8763;.5317,1.3122,-3.1566;.4354,-.4388,-3.5103;-1.8149,-.5914,-2.714;-1.8597,1.1834,-2.9283;2.5933,1.016,-1.0355;2.4241,-.6695,-.4588;2.6718,-.3534,-2.2024;-3.1546,1.4094,-.6885;-3.0757,-.3253,-.211;-2.2947,.9381,.7893;2.6239,-.2951,2.4021;1.8531,-1.9803,2.1916;-1.7391,-1.0125,3.4258;.9159,.0076,4.5966;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.097215"
                              y3="0.197757"
                              z3="-0.483012"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.775301"
                              y3="0.046394"
                              z3="-1.476686"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.175571"
                              y3="0.335009"
                              z3="-2.773627"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.315819"
                              y3="0.349817"
                              z3="-2.439725"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.295739"
                              y3="0.512817"
                              z3="-0.994206"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.201032"
                              y3="0.027015"
                              z3="-1.292065"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.512087"
                              y3="0.623357"
                              z3="-0.236992"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.191929"
                              y3="-0.097375"
                              z3="1.490386"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.727876"
                              y3="-0.683374"
                              z3="3.301752"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.436351"
                              y3="-0.454574"
                              z3="3.732979"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.116276"
                              y3="2.054396"
                              z3="1.708479"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.719571"
                              y3="-0.894437"
                              z3="2.097237"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.798479"
                              y3="-2.216743"
                              z3="0.877467"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.529928"
                              y3="1.309689"
                              z3="-3.158955"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.437298"
                              y3="-0.441941"
                              z3="-3.509873"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.808997"
                              y3="-0.603694"
                              z3="-2.704296"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.863388"
                              y3="1.169678"
                              z3="-2.929163"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.592419"
                              y3="1.030639"
                              z3="-1.034997"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.444275"
                              y3="-0.660995"
                              z3="-0.476386"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.674277"
                              y3="-0.325698"
                              z3="-2.216801"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.143493"
                              y3="1.412607"
                              z3="-0.67225"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.069924"
                              y3="-0.326489"
                              z3="-0.209082"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.279856"
                              y3="0.92395"
                              z3="0.798942"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.620155"
                              y3="-0.309106"
                              z3="2.390031"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.836761"
                              y3="-1.990853"
                              z3="2.194673"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.751332"
                              y3="-1.006164"
                              z3="3.42689"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.91306"
                              y3="0.018314"
                              z3="4.58928"/>
                     </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 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 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0972,.1978,-.483;.7753,.0464,-1.4767;.1756,.335,-2.7736;-1.3158,.3498,-2.4397;-1.2957,.5128,-.9942;2.201,.027,-1.2921;-2.5121,.6234,-.237;.1919,-.0974,1.4904;-.7279,-.6834,3.3018;.4364,-.4546,3.733;1.1163,2.0544,1.7085;1.7196,-.8944,2.0972;-.7985,-2.2167,.8775;.5299,1.3097,-3.159;.4373,-.4419,-3.5099;-1.809,-.6037,-2.7043;-1.8634,1.1697,-2.9292;2.5924,1.0306,-1.035;2.4443,-.661,-.4764;2.6743,-.3257,-2.2168;-3.1435,1.4126,-.6723;-3.0699,-.3265,-.2091;-2.2799,.924,.7989;2.6202,-.3091,2.39;1.8368,-1.9909,2.1947;-1.7513,-1.0062,3.4269;.9131,.0183,4.5893;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.094403"
                              y3="0.200976"
                              z3="-0.482791"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.778841"
                              y3="0.050806"
                              z3="-1.475681"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.176522"
                              y3="0.332031"
                              z3="-2.772649"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.314037"
                              y3="0.345274"
                              z3="-2.43732"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.293102"
                              y3="0.511929"
                              z3="-0.993102"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.206334"
                              y3="0.040473"
                              z3="-1.288451"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.510194"
                              y3="0.617564"
                              z3="-0.235071"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.187793"
                              y3="-0.096703"
                              z3="1.491962"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.731664"
                              y3="-0.679036"
                              z3="3.306491"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.432927"
                              y3="-0.443441"
                              z3="3.729356"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.133668"
                              y3="2.047842"
                              z3="1.704177"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.713133"
                              y3="-0.902801"
                              z3="2.085946"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.816784"
                              y3="-2.205654"
                              z3="0.884072"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.527782"
                              y3="1.304454"
                              z3="-3.163688"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.438118"
                              y3="-0.44839"
                              z3="-3.504262"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.804783"
                              y3="-0.610652"
                              z3="-2.696182"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.864587"
                              y3="1.16134"
                              z3="-2.92953"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.590374"
                              y3="1.043906"
                              z3="-1.019191"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.453793"
                              y3="-0.655895"
                              z3="-0.478432"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.684394"
                              y3="-0.298768"
                              z3="-2.217322"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.139843"
                              y3="1.413559"
                              z3="-0.661267"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.069983"
                              y3="-0.332235"
                              z3="-0.21858"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.278588"
                              y3="0.904943"
                              z3="0.804723"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.62278"
                              y3="-0.331389"
                              z3="2.366767"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.807003"
                              y3="-2.001441"
                              z3="2.189004"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.75735"
                              y3="-0.998253"
                              z3="3.432706"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.921856"
                              y3="0.029563"
                              z3="4.578317"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0944,.201,-.4828;.7788,.0508,-1.4757;.1765,.332,-2.7726;-1.314,.3453,-2.4373;-1.2931,.5119,-.9931;2.2063,.0405,-1.2885;-2.5102,.6176,-.2351;.1878,-.0967,1.492;-.7317,-.679,3.3065;.4329,-.4434,3.7294;1.1337,2.0478,1.7042;1.7131,-.9028,2.0859;-.8168,-2.2057,.8841;.5278,1.3045,-3.1637;.4381,-.4484,-3.5043;-1.8048,-.6107,-2.6962;-1.8646,1.1613,-2.9295;2.5904,1.0439,-1.0192;2.4538,-.6559,-.4784;2.6844,-.2988,-2.2173;-3.1398,1.4136,-.6613;-3.07,-.3322,-.2186;-2.2786,.9049,.8047;2.6228,-.3314,2.3668;1.807,-2.0014,2.189;-1.7573,-.9983,3.4327;.9219,.0296,4.5783;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.094051"
                              y3="0.197586"
                              z3="-0.480365"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.782991"
                              y3="0.050946"
                              z3="-1.473213"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.18184"
                              y3="0.337975"
                              z3="-2.770718"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.309962"
                              y3="0.3470"
                              z3="-2.438027"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.291599"
                              y3="0.506688"
                              z3="-0.992515"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.211028"
                              y3="0.0439"
                              z3="-1.291852"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.505463"
                              y3="0.601814"
                              z3="-0.230491"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.177395"
                              y3="-0.100707"
                              z3="1.494849"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.743405"
                              y3="-0.664853"
                              z3="3.318172"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.428088"
                              y3="-0.428939"
                              z3="3.726199"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.140347"
                              y3="2.037374"
                              z3="1.701563"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.703205"
                              y3="-0.91333"
                              z3="2.07344"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.849957"
                              y3="-2.203347"
                              z3="0.90005"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.533776"
                              y3="1.31262"
                              z3="-3.156302"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.445801"
                              y3="-0.438106"
                              z3="-3.506208"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.798643"
                              y3="-0.609032"
                              z3="-2.702699"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.860948"
                              y3="1.164045"
                              z3="-2.927635"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.593401"
                              y3="1.044021"
                              z3="-1.006181"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.466911"
                              y3="-0.664889"
                              z3="-0.497045"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.683426"
                              y3="-0.276588"
                              z3="-2.229275"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.135954"
                              y3="1.403851"
                              z3="-0.642571"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.063083"
                              y3="-0.348256"
                              z3="-0.223983"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.268964"
                              y3="0.871319"
                              z3="0.812498"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.614652"
                              y3="-0.335166"
                              z3="2.339473"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.799347"
                              y3="-2.008624"
                              z3="2.188958"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.772314"
                              y3="-0.973068"
                              z3="3.448518"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.932135"
                              y3="0.045768"
                              z3="4.56536"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.106346"
                              y3="0.193886"
                              z3="-0.478061"/>
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                              id="a2"
                              x3="0.77705"
                              y3="0.050196"
                              z3="-1.465297"/>
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                              id="a3"
                              x3="0.187028"
                              y3="0.346992"
                              z3="-2.76478"/>
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                              id="a4"
                              x3="-1.306443"
                              y3="0.35505"
                              z3="-2.443851"/>
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                              x3="-1.300723"
                              y3="0.503106"
                              z3="-0.997428"/>
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                              id="a6"
                              x3="2.20469"
                              y3="0.038692"
                              z3="-1.269871"/>
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                              id="a7"
                              x3="-2.525476"
                              y3="0.588761"
                              z3="-0.251039"/>
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                              x3="0.175041"
                              y3="-0.104228"
                              z3="1.495919"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.722737"
                              y3="-0.652882"
                              z3="3.331841"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.453725"
                              y3="-0.421954"
                              z3="3.725373"/>
                        <atom elementType="Cl"
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                              x3="1.149401"
                              y3="2.0312"
                              z3="1.68165"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.704998"
                              y3="-0.914875"
                              z3="2.063191"/>
                        <atom elementType="Cl"
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                              x3="-0.869966"
                              y3="-2.20409"
                              z3="0.927032"/>
                        <atom elementType="H"
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                              x3="0.542714"
                              y3="1.323932"
                              z3="-3.139758"/>
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                              x3="0.456208"
                              y3="-0.423609"
                              z3="-3.503689"/>
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                              x3="-1.794344"
                              y3="-0.597927"
                              z3="-2.719613"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.8522"
                              y3="1.176782"
                              z3="-2.931242"/>
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                              id="a18"
                              x3="2.585779"
                              y3="1.032266"
                              z3="-0.957672"/>
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                              id="a19"
                              x3="2.452067"
                              y3="-0.688887"
                              z3="-0.487451"/>
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                              id="a20"
                              x3="2.686831"
                              y3="-0.261853"
                              z3="-2.210466"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.146552"
                              y3="1.401218"
                              z3="-0.657204"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.086333"
                              y3="-0.359554"
                              z3="-0.271592"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.305295"
                              y3="0.834856"
                              z3="0.801336"/>
                        <atom elementType="H"
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                              x3="2.622434"
                              y3="-0.338758"
                              z3="2.305053"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.790798"
                              y3="-2.011636"
                              z3="2.185688"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.751783"
                              y3="-0.94889"
                              z3="3.479281"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.979434"
                              y3="0.052209"
                              z3="4.55265"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
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                        <bond atomRefs2="a9 a26" order="S"/>
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                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="-0.108093"
                              y3="0.190816"
                              z3="-0.474232"/>
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                              id="a2"
                              x3="0.778502"
                              y3="0.050808"
                              z3="-1.460052"/>
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                              id="a3"
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                              y3="0.351018"
                              z3="-2.76082"/>
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                              y3="0.354608"
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                              x3="-1.302311"
                              y3="0.49786"
                              z3="-0.997345"/>
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                              x3="2.205881"
                              y3="0.042382"
                              z3="-1.266722"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.530707"
                              y3="0.578277"
                              z3="-0.257122"/>
                        <atom elementType="Ru"
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                              x3="0.172226"
                              y3="-0.105508"
                              z3="1.500031"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.722123"
                              y3="-0.642068"
                              z3="3.347462"/>
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                              id="a10"
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                              y3="-0.413085"
                              z3="3.726734"/>
                        <atom elementType="Cl"
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                              x3="1.156128"
                              y3="2.027317"
                              z3="1.677532"/>
                        <atom elementType="C"
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                              x3="1.700567"
                              y3="-0.924426"
                              z3="2.0516"/>
                        <atom elementType="Cl"
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                              y3="-2.196019"
                              z3="0.942841"/>
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                              x3="0.546975"
                              y3="1.330301"
                              z3="-3.130762"/>
                        <atom elementType="H"
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                              y3="-0.416122"
                              z3="-3.501873"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.787894"
                              y3="-0.598649"
                              z3="-2.726003"/>
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                              id="a17"
                              x3="-1.849308"
                              y3="1.176736"
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                              x3="2.578553"
                              y3="1.032066"
                              z3="-0.940005"/>
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                              id="a19"
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                              y3="-0.240452"
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                              id="a21"
                              x3="-3.146436"
                              y3="1.400027"
                              z3="-0.653929"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.095234"
                              y3="-0.366592"
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.315666"
                              y3="0.80554"
                              z3="0.799366"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.625913"
                              y3="-0.353711"
                              z3="2.273621"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.777523"
                              y3="-2.019556"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.753828"
                              y3="-0.925491"
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                        <atom elementType="H"
                              id="a27"
                              x3="0.997203"
                              y3="0.059352"
                              z3="4.544864"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
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                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
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                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.213152"
                              y3="0.054745"
                              z3="-1.271103"/>
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                              id="a7"
                              x3="-2.524681"
                              y3="0.567439"
                              z3="-0.251938"/>
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                              x3="0.170608"
                              y3="-0.109565"
                              z3="1.501939"/>
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                              x3="-0.73133"
                              y3="-0.630206"
                              z3="3.356706"/>
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                              y3="-0.396522"
                              z3="3.724964"/>
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                              x3="1.170654"
                              y3="2.017644"
                              z3="1.669445"/>
                        <atom elementType="C"
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                              x3="1.686772"
                              y3="-0.942509"
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                        <atom elementType="Cl"
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                              x3="0.543579"
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                              z3="-3.129401"/>
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                              x3="-2.312059"
                              y3="0.787743"
                              z3="0.806028"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.623353"
                              y3="-0.384718"
                              z3="2.256923"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.749209"
                              y3="-2.037582"
                              z3="2.192865"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.763867"
                              y3="-0.906429"
                              z3="3.504956"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.002634"
                              y3="0.085798"
                              z3="4.52621"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0995,.1891,-.4743;.784,.053,-1.4623;.1925,.354,-2.7607;-1.3002,.3525,-2.4398;-1.2954,.496,-.993;2.2132,.0547,-1.2711;-2.5247,.5674,-.2519;.1706,-.1096,1.5019;-.7313,-.6302,3.3567;.4483,-.3965,3.725;1.1707,2.0176,1.6694;1.6868,-.9425,2.0448;-.9129,-2.1921,.9501;.5436,1.3352,-3.1294;.4659,-.4105,-3.5037;-1.7826,-.6028,-2.7176;-1.8514,1.1722,-2.9246;2.5772,1.0429,-.9291;2.4799,-.6934,-.5138;2.6955,-.2091,-2.2228;-3.1458,1.388,-.6439;-3.0834,-.3808,-.2968;-2.3121,.7877,.806;2.6234,-.3847,2.2569;1.7492,-2.0376,2.1929;-1.7639,-.9064,3.505;1.0026,.0858,4.5262;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.094171"
                              y3="0.187365"
                              z3="-0.472232"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.789308"
                              y3="0.054043"
                              z3="-1.461914"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.194163"
                              y3="0.351018"
                              z3="-2.760612"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.298375"
                              y3="0.347056"
                              z3="-2.437176"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.29095"
                              y3="0.494411"
                              z3="-0.990192"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.219081"
                              y3="0.069304"
                              z3="-1.2773"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.518257"
                              y3="0.564827"
                              z3="-0.247087"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.167767"
                              y3="-0.114231"
                              z3="1.505941"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.742186"
                              y3="-0.62616"
                              z3="3.367741"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.437083"
                              y3="-0.383898"
                              z3="3.722156"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.179942"
                              y3="2.00773"
                              z3="1.669692"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.676057"
                              y3="-0.959156"
                              z3="2.038466"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.927475"
                              y3="-2.183736"
                              z3="0.954854"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.542468"
                              y3="1.331928"
                              z3="-3.132565"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.468185"
                              y3="-0.414546"
                              z3="-3.5024"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.778689"
                              y3="-0.610515"
                              z3="-2.710839"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.85319"
                              y3="1.163576"
                              z3="-2.923799"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.570858"
                              y3="1.057533"
                              z3="-0.927151"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.502396"
                              y3="-0.682442"
                              z3="-0.53064"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.698709"
                              y3="-0.178315"
                              z3="-2.234315"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.139908"
                              y3="1.386269"
                              z3="-0.636382"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.075938"
                              y3="-0.382655"
                              z3="-0.292576"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.303423"
                              y3="0.77995"
                              z3="0.810928"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.620903"
                              y3="-0.411093"
                              z3="2.242056"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.727658"
                              y3="-2.050394"
                              z3="2.197558"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.773914"
                              y3="-0.899244"
                              z3="3.515116"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.001898"
                              y3="0.101376"
                              z3="4.512673"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0942,.1874,-.4722;.7893,.054,-1.4619;.1942,.351,-2.7606;-1.2984,.3471,-2.4372;-1.291,.4944,-.9902;2.2191,.0693,-1.2773;-2.5183,.5648,-.2471;.1678,-.1142,1.5059;-.7422,-.6262,3.3677;.4371,-.3839,3.7222;1.1799,2.0077,1.6697;1.6761,-.9592,2.0385;-.9275,-2.1837,.9549;.5425,1.3319,-3.1326;.4682,-.4145,-3.5024;-1.7787,-.6105,-2.7108;-1.8532,1.1636,-2.9238;2.5709,1.0575,-.9272;2.5024,-.6824,-.5306;2.6987,-.1783,-2.2343;-3.1399,1.3863,-.6364;-3.0759,-.3827,-.2926;-2.3034,.78,.8109;2.6209,-.4111,2.2421;1.7277,-2.0504,2.1976;-1.7739,-.8992,3.5151;1.0019,.1014,4.5127;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.083315"
                              y3="0.192705"
                              z3="-0.472916"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.792981"
                              y3="0.054652"
                              z3="-1.466693"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.18819"
                              y3="0.337217"
                              z3="-2.764442"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.302062"
                              y3="0.333704"
                              z3="-2.430907"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.284089"
                              y3="0.498747"
                              z3="-0.98617"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.222915"
                              y3="0.082825"
                              z3="-1.289597"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.507513"
                              y3="0.584069"
                              z3="-0.237026"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.178997"
                              y3="-0.112058"
                              z3="1.505841"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.751288"
                              y3="-0.642172"
                              z3="3.359845"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.417071"
                              y3="-0.385009"
                              z3="3.724005"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.183685"
                              y3="2.010276"
                              z3="1.681856"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.676371"
                              y3="-0.962914"
                              z3="2.042242"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.909646"
                              y3="-2.181477"
                              z3="0.931386"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.532047"
                              y3="1.314923"
                              z3="-3.149828"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.458694"
                              y3="-0.43639"
                              z3="-3.499491"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.781647"
                              y3="-0.628497"
                              z3="-2.689182"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.862471"
                              y3="1.143195"
                              z3="-2.923182"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.565642"
                              y3="1.077622"
                              z3="-0.953727"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.517543"
                              y3="-0.656772"
                              z3="-0.53507"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.701818"
                              y3="-0.171495"
                              z3="-2.245422"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.128623"
                              y3="1.403602"
                              z3="-0.633082"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.069784"
                              y3="-0.361012"
                              z3="-0.266386"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.285269"
                              y3="0.81362"
                              z3="0.816461"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.625564"
                              y3="-0.423971"
                              z3="2.259671"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.721617"
                              y3="-2.054638"
                              z3="2.202302"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.778217"
                              y3="-0.928881"
                              z3="3.491545"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.960788"
                              y3="0.098128"
                              z3="4.527969"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0833,.1927,-.4729;.793,.0547,-1.4667;.1882,.3372,-2.7644;-1.3021,.3337,-2.4309;-1.2841,.4987,-.9862;2.2229,.0828,-1.2896;-2.5075,.5841,-.237;.179,-.1121,1.5058;-.7513,-.6422,3.3598;.4171,-.385,3.724;1.1837,2.0103,1.6819;1.6764,-.9629,2.0422;-.9096,-2.1815,.9314;.532,1.3149,-3.1498;.4587,-.4364,-3.4995;-1.7816,-.6285,-2.6892;-1.8625,1.1432,-2.9232;2.5656,1.0776,-.9537;2.5175,-.6568,-.5351;2.7018,-.1715,-2.2454;-3.1286,1.4036,-.6331;-3.0698,-.361,-.2664;-2.2853,.8136,.8165;2.6256,-.424,2.2597;1.7216,-2.0546,2.2023;-1.7782,-.9289,3.4915;.9608,.0981,4.528;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.092005"
                              y3="0.195569"
                              z3="-0.474513"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.789397"
                              y3="0.05077"
                              z3="-1.464399"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.190673"
                              y3="0.338269"
                              z3="-2.764139"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.301603"
                              y3="0.338052"
                              z3="-2.435361"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.28771"
                              y3="0.504835"
                              z3="-0.99118"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.219462"
                              y3="0.072226"
                              z3="-1.281641"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.505085"
                              y3="0.591867"
                              z3="-0.235152"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.165958"
                              y3="-0.110748"
                              z3="1.504041"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.748518"
                              y3="-0.657656"
                              z3="3.350498"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.42517"
                              y3="-0.393102"
                              z3="3.718217"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.160565"
                              y3="2.017177"
                              z3="1.67346"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.681842"
                              y3="-0.947997"
                              z3="2.040964"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.911839"
                              y3="-2.183829"
                              z3="0.932802"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.541305"
                              y3="1.31529"
                              z3="-3.146426"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.459734"
                              y3="-0.43523"
                              z3="-3.499606"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.778598"
                              y3="-0.625075"
                              z3="-2.694392"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.860989"
                              y3="1.14655"
                              z3="-2.930396"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.566352"
                              y3="1.068085"
                              z3="-0.959043"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.506361"
                              y3="-0.657978"
                              z3="-0.515499"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.702889"
                              y3="-0.20042"
                              z3="-2.230425"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.135029"
                              y3="1.404332"
                              z3="-0.63136"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.062083"
                              y3="-0.357137"
                              z3="-0.250846"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.273299"
                              y3="0.832275"
                              z3="0.811286"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.621181"
                              y3="-0.394272"
                              z3="2.242896"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.73216"
                              y3="-2.039835"
                              z3="2.203006"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.775001"
                              y3="-0.954293"
                              z3="3.496436"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.968708"
                              y3="0.082275"
                              z3="4.530774"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.092,.1956,-.4745;.7894,.0508,-1.4644;.1907,.3383,-2.7641;-1.3016,.3381,-2.4354;-1.2877,.5048,-.9912;2.2195,.0722,-1.2816;-2.5051,.5919,-.2352;.166,-.1107,1.504;-.7485,-.6577,3.3505;.4252,-.3931,3.7182;1.1606,2.0172,1.6735;1.6818,-.948,2.041;-.9118,-2.1838,.9328;.5413,1.3153,-3.1464;.4597,-.4352,-3.4996;-1.7786,-.6251,-2.6944;-1.861,1.1465,-2.9304;2.5664,1.0681,-.959;2.5064,-.658,-.5155;2.7029,-.2004,-2.2304;-3.135,1.4043,-.6314;-3.0621,-.3571,-.2508;-2.2733,.8323,.8113;2.6212,-.3943,2.2429;1.7322,-2.0398,2.203;-1.775,-.9543,3.4964;.9687,.0823,4.5308;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.100107"
                              y3="0.189404"
                              z3="-0.474938"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.786925"
                              y3="0.049699"
                              z3="-1.461342"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.19461"
                              y3="0.347206"
                              z3="-2.761751"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.299545"
                              y3="0.347201"
                              z3="-2.439901"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.293828"
                              y3="0.496274"
                              z3="-0.993823"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.217468"
                              y3="0.0662"
                              z3="-1.269775"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.514337"
                              y3="0.575802"
                              z3="-0.2438"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.160494"
                              y3="-0.112754"
                              z3="1.5031"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.740306"
                              y3="-0.642248"
                              z3="3.356406"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.441935"
                              y3="-0.385307"
                              z3="3.715059"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.161037"
                              y3="2.014908"
                              z3="1.655433"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.679718"
                              y3="-0.949384"
                              z3="2.0373"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.924128"
                              y3="-2.19075"
                              z3="0.95967"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.549208"
                              y3="1.326009"
                              z3="-3.13581"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.465376"
                              y3="-0.421774"
                              z3="-3.501141"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.778644"
                              y3="-0.610528"
                              z3="-2.71492"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.85388"
                              y3="1.16411"
                              z3="-2.926357"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.564294"
                              y3="1.054272"
                              z3="-0.921856"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.499819"
                              y3="-0.682529"
                              z3="-0.518756"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.7060"
                              y3="-0.185228"
                              z3="-2.222918"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.13823"
                              y3="1.398596"
                              z3="-0.627638"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.075785"
                              y3="-0.369737"
                              z3="-0.281316"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.287426"
                              y3="0.792336"
                              z3="0.807255"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.619162"
                              y3="-0.393853"
                              z3="2.222216"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.727221"
                              y3="-2.039526"
                              z3="2.210048"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.769471"
                              y3="-0.927085"
                              z3="3.511972"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.00242"
                              y3="0.088688"
                              z3="4.517582"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1001,.1894,-.4749;.7869,.0497,-1.4613;.1946,.3472,-2.7618;-1.2995,.3472,-2.4399;-1.2938,.4963,-.9938;2.2175,.0662,-1.2698;-2.5143,.5758,-.2438;.1605,-.1128,1.5031;-.7403,-.6422,3.3564;.4419,-.3853,3.7151;1.161,2.0149,1.6554;1.6797,-.9494,2.0373;-.9241,-2.1907,.9597;.5492,1.326,-3.1358;.4654,-.4218,-3.5011;-1.7786,-.6105,-2.7149;-1.8539,1.1641,-2.9264;2.5643,1.0543,-.9219;2.4998,-.6825,-.5188;2.706,-.1852,-2.2229;-3.1382,1.3986,-.6276;-3.0758,-.3697,-.2813;-2.2874,.7923,.8073;2.6192,-.3939,2.2222;1.7272,-2.0395,2.21;-1.7695,-.9271,3.512;1.0024,.0887,4.5176;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.096874"
                              y3="0.189726"
                              z3="-0.474137"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.791022"
                              y3="0.053586"
                              z3="-1.4608"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.197377"
                              y3="0.35438"
                              z3="-2.760051"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.296313"
                              y3="0.347997"
                              z3="-2.437771"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.290517"
                              y3="0.495912"
                              z3="-0.992132"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.222192"
                              y3="0.073579"
                              z3="-1.271057"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.513943"
                              y3="0.558698"
                              z3="-0.243246"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.157242"
                              y3="-0.11211"
                              z3="1.505251"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.745984"
                              y3="-0.619785"
                              z3="3.36434"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.441975"
                              y3="-0.369833"
                              z3="3.711577"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.177579"
                              y3="2.00777"
                              z3="1.649975"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.670308"
                              y3="-0.968348"
                              z3="2.029899"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.947568"
                              y3="-2.180429"
                              z3="0.973415"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.548501"
                              y3="1.335991"
                              z3="-3.129411"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.470439"
                              y3="-0.410222"
                              z3="-3.502961"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.769958"
                              y3="-0.612286"
                              z3="-2.712468"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.85617"
                              y3="1.161854"
                              z3="-2.923101"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.564204"
                              y3="1.056229"
                              z3="-0.904743"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.511404"
                              y3="-0.68847"
                              z3="-0.535111"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.708928"
                              y3="-0.156745"
                              z3="-2.229871"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.143339"
                              y3="1.380991"
                              z3="-0.619259"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.067049"
                              y3="-0.392555"
                              z3="-0.294812"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.29296"
                              y3="0.761734"
                              z3="0.812398"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.615964"
                              y3="-0.422916"
                              z3="2.205608"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.704465"
                              y3="-2.056206"
                              z3="2.212658"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.780245"
                              y3="-0.890203"
                              z3="3.522097"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.01932"
                              y3="0.101662"
                              z3="4.503715"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.08864"
                              y3="0.192838"
                              z3="-0.477476"/>
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                              id="a2"
                              x3="0.795709"
                              y3="0.05316"
                              z3="-1.466865"/>
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                              id="a3"
                              x3="0.193771"
                              y3="0.346208"
                              z3="-2.763852"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.298445"
                              y3="0.34413"
                              z3="-2.432982"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.283166"
                              y3="0.497559"
                              z3="-0.988701"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.227742"
                              y3="0.073663"
                              z3="-1.284916"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.497136"
                              y3="0.57092"
                              z3="-0.224903"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.150269"
                              y3="-0.110621"
                              z3="1.502918"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.759061"
                              y3="-0.636019"
                              z3="3.346278"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.429235"
                              y3="-0.378457"
                              z3="3.707615"/>
                        <atom elementType="Cl"
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                              x3="1.153602"
                              y3="2.016434"
                              z3="1.663367"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.668242"
                              y3="-0.956954"
                              z3="2.038943"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.933346"
                              y3="-2.187493"
                              z3="0.951695"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.543799"
                              y3="1.324168"
                              z3="-3.142951"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.461546"
                              y3="-0.42449"
                              z3="-3.501931"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.774892"
                              y3="-0.616338"
                              z3="-2.701423"/>
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                              id="a17"
                              x3="-1.859718"
                              y3="1.157275"
                              z3="-2.917387"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.575161"
                              y3="1.062445"
                              z3="-0.942704"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.517261"
                              y3="-0.673032"
                              z3="-0.533285"/>
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                              id="a20"
                              x3="2.710525"
                              y3="-0.179364"
                              z3="-2.240005"/>
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                              id="a21"
                              x3="-3.128867"
                              y3="1.390994"
                              z3="-0.600313"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.053141"
                              y3="-0.381073"
                              z3="-0.260635"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.261501"
                              y3="0.786247"
                              z3="0.826829"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.603339"
                              y3="-0.405471"
                              z3="2.235984"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.707185"
                              y3="-2.046369"
                              z3="2.207509"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.793634"
                              y3="-0.919944"
                              z3="3.493995"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.994163"
                              y3="0.099583"
                              z3="4.505198"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
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                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="-0.093062"
                              y3="0.186856"
                              z3="-0.475562"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.794251"
                              y3="0.051577"
                              z3="-1.463148"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.198173"
                              y3="0.359221"
                              z3="-2.75926"/>
                        <atom elementType="C"
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                              z3="-2.434828"/>
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                              x3="-1.286562"
                              y3="0.491937"
                              z3="-0.989042"/>
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                              id="a6"
                              x3="2.22588"
                              y3="0.06441"
                              z3="-1.277465"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.506742"
                              y3="0.553254"
                              z3="-0.23447"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.148606"
                              y3="-0.111623"
                              z3="1.504229"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.7529"
                              y3="-0.618281"
                              z3="3.355793"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.439431"
                              y3="-0.368766"
                              z3="3.708529"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.158758"
                              y3="2.015249"
                              z3="1.649677"/>
                        <atom elementType="C"
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                              x3="1.667073"
                              y3="-0.957818"
                              z3="2.030511"/>
                        <atom elementType="Cl"
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                              x3="-0.944457"
                              y3="-2.18986"
                              z3="0.977994"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.549144"
                              y3="1.342669"
                              z3="-3.123507"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.470102"
                              y3="-0.401554"
                              z3="-3.506293"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.768854"
                              y3="-0.607022"
                              z3="-2.714181"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.855291"
                              y3="1.168247"
                              z3="-2.914226"/>
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                              x3="2.573957"
                              y3="1.044068"
                              z3="-0.909874"/>
                        <atom elementType="H"
                              id="a19"
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                              y3="-0.701174"
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                              x3="2.70913"
                              y3="-0.166157"
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                        <atom elementType="H"
                              id="a21"
                              x3="-3.134318"
                              y3="1.379166"
                              z3="-0.602546"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.062639"
                              y3="-0.397428"
                              z3="-0.29256"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.282364"
                              y3="0.747645"
                              z3="0.824259"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.607422"
                              y3="-0.41061"
                              z3="2.20795"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.697577"
                              y3="-2.04514"
                              z3="2.212614"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.790494"
                              y3="-0.88779"
                              z3="3.512082"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.020108"
                              y3="0.107201"
                              z3="4.49559"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
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                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0931,.1869,-.4756;.7943,.0516,-1.4631;.1982,.3592,-2.7593;-1.2949,.3517,-2.4348;-1.2866,.4919,-.989;2.2259,.0644,-1.2775;-2.5067,.5533,-.2345;.1486,-.1116,1.5042;-.7529,-.6183,3.3558;.4394,-.3688,3.7085;1.1588,2.0152,1.6497;1.6671,-.9578,2.0305;-.9445,-2.1899,.978;.5491,1.3427,-3.1235;.4701,-.4016,-3.5063;-1.7689,-.607,-2.7142;-1.8553,1.1682,-2.9142;2.574,1.0441,-.9099;2.513,-.7012,-.5446;2.7091,-.1662,-2.2377;-3.1343,1.3792,-.6025;-3.0626,-.3974,-.2926;-2.2824,.7476,.8243;2.6074,-.4106,2.2079;1.6976,-2.0451,2.2126;-1.7905,-.8878,3.5121;1.0201,.1072,4.4956;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              z3="-2.755226"/>
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                              x3="2.222014"
                              y3="0.057408"
                              z3="-1.265067"/>
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                              x3="-2.519719"
                              y3="0.537168"
                              z3="-0.247364"/>
                        <atom elementType="Ru"
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                              x3="0.148418"
                              y3="-0.115016"
                              z3="1.506534"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.743118"
                              y3="-0.603146"
                              z3="3.368122"/>
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                              x3="0.451602"
                              y3="-0.355841"
                              z3="3.711525"/>
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                              x3="1.164087"
                              y3="2.011187"
                              z3="1.629424"/>
                        <atom elementType="C"
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                              x3="1.668216"
                              y3="-0.96648"
                              z3="2.02565"/>
                        <atom elementType="Cl"
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                              z3="-3.108871"/>
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                              z3="-2.732671"/>
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                              id="a23"
                              x3="-2.304764"
                              y3="0.715174"
                              z3="0.814221"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.613521"
                              y3="-0.418195"
                              z3="2.177923"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.701287"
                              y3="-2.050458"
                              z3="2.225172"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.780785"
                              y3="-0.863485"
                              z3="3.534212"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.049107"
                              y3="0.120108"
                              z3="4.486992"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1015,.1808,-.4737;.7906,.0507,-1.4585;.2021,.3698,-2.7552;-1.2926,.3621,-2.4395;-1.2934,.4861,-.9917;2.222,.0574,-1.2651;-2.5197,.5372,-.2474;.1484,-.115,1.5065;-.7431,-.6031,3.3681;.4516,-.3558,3.7115;1.1641,2.0112,1.6294;1.6682,-.9665,2.0257;-.9562,-2.1887,.9971;.5557,1.3556,-3.1089;.4774,-.3844,-3.5073;-1.7687,-.5915,-2.7327;-1.8473,1.1858,-2.9136;2.568,1.0279,-.8721;2.5056,-.7263,-.5494;2.7098,-.1508,-2.2285;-3.1455,1.3671,-.6104;-3.0739,-.4125,-.323;-2.3048,.7152,.8142;2.6135,-.4182,2.1779;1.7013,-2.0505,2.2252;-1.7808,-.8635,3.5342;1.0491,.1201,4.487;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.101459"
                              y3="0.17457"
                              z3="-0.472691"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.791225"
                              y3="0.048678"
                              z3="-1.457296"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.205696"
                              y3="0.382703"
                              z3="-2.751661"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.289224"
                              y3="0.371037"
                              z3="-2.439435"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.293472"
                              y3="0.481029"
                              z3="-0.990597"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.222481"
                              y3="0.04926"
                              z3="-1.262925"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.523882"
                              y3="0.517274"
                              z3="-0.251588"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.148308"
                              y3="-0.116183"
                              z3="1.507365"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.742269"
                              y3="-0.584073"
                              z3="3.376569"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.453676"
                              y3="-0.342656"
                              z3="3.712205"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.171655"
                              y3="2.008539"
                              z3="1.619412"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.664343"
                              y3="-0.968817"
                              z3="2.015457"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.967307"
                              y3="-2.190136"
                              z3="1.022567"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.559791"
                              y3="1.373271"
                              z3="-3.091517"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.483468"
                              y3="-0.361654"
                              z3="-3.512376"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.764731"
                              y3="-0.579609"
                              z3="-2.743364"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.842936"
                              y3="1.199272"
                              z3="-2.906215"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.568771"
                              y3="1.010335"
                              z3="-0.847286"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.505552"
                              y3="-0.751023"
                              z3="-0.565679"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.709797"
                              y3="-0.13751"
                              z3="-2.230755"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.154169"
                              y3="1.344391"
                              z3="-0.612437"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.069509"
                              y3="-0.436166"
                              z3="-0.338068"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.317673"
                              y3="0.686145"
                              z3="0.813691"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.615601"
                              y3="-0.427359"
                              z3="2.149898"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.686533"
                              y3="-2.049557"
                              z3="2.230781"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.782811"
                              y3="-0.83108"
                              z3="3.546923"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.062545"
                              y3="0.129318"
                              z3="4.479022"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1015,.1746,-.4727;.7912,.0487,-1.4573;.2057,.3827,-2.7517;-1.2892,.371,-2.4394;-1.2935,.481,-.9906;2.2225,.0493,-1.2629;-2.5239,.5173,-.2516;.1483,-.1162,1.5074;-.7423,-.5841,3.3766;.4537,-.3427,3.7122;1.1717,2.0085,1.6194;1.6643,-.9688,2.0155;-.9673,-2.1901,1.0226;.5598,1.3733,-3.0915;.4835,-.3617,-3.5124;-1.7647,-.5796,-2.7434;-1.8429,1.1993,-2.9062;2.5688,1.0103,-.8473;2.5056,-.751,-.5657;2.7098,-.1375,-2.2308;-3.1542,1.3444,-.6124;-3.0695,-.4362,-.3381;-2.3177,.6861,.8137;2.6156,-.4274,2.1499;1.6865,-2.0496,2.2308;-1.7828,-.8311,3.5469;1.0625,.1293,4.479;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.107692"
                              y3="0.167104"
                              z3="-0.470545"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.788417"
                              y3="0.046495"
                              z3="-1.453241"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.209725"
                              y3="0.395052"
                              z3="-2.746992"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.28656"
                              y3="0.379783"
                              z3="-2.442604"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.298544"
                              y3="0.476335"
                              z3="-0.992247"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.21902"
                              y3="0.040563"
                              z3="-1.254187"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.535211"
                              y3="0.502379"
                              z3="-0.26392"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.147266"
                              y3="-0.121119"
                              z3="1.510783"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.735092"
                              y3="-0.568788"
                              z3="3.391037"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.462263"
                              y3="-0.330418"
                              z3="3.715847"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.172257"
                              y3="2.004323"
                              z3="1.60443"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.665699"
                              y3="-0.977454"
                              z3="2.009539"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.976129"
                              y3="-2.191239"
                              z3="1.042846"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.56473"
                              y3="1.390427"
                              z3="-3.071623"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.492638"
                              y3="-0.339069"
                              z3="-3.515986"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.761411"
                              y3="-0.567554"
                              z3="-2.75839"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.837506"
                              y3="1.212826"
                              z3="-2.90439"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.562826"
                              y3="0.991123"
                              z3="-0.813869"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.500275"
                              y3="-0.776803"
                              z3="-0.576512"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.709005"
                              y3="-0.122891"
                              z3="-2.224765"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.164181"
                              y3="1.330002"
                              z3="-0.625803"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.07643"
                              y3="-0.451528"
                              z3="-0.362666"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.339918"
                              y3="0.661974"
                              z3="0.804456"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.621946"
                              y3="-0.436977"
                              z3="2.120315"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.689628"
                              y3="-2.054454"
                              z3="2.241685"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.775542"
                              y3="-0.804545"
                              z3="3.568996"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.088522"
                              y3="0.144454"
                              z3="4.467805"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1077,.1671,-.4705;.7884,.0465,-1.4532;.2097,.3951,-2.747;-1.2866,.3798,-2.4426;-1.2985,.4763,-.9922;2.219,.0406,-1.2542;-2.5352,.5024,-.2639;.1473,-.1211,1.5108;-.7351,-.5688,3.391;.4623,-.3304,3.7158;1.1723,2.0043,1.6044;1.6657,-.9775,2.0095;-.9761,-2.1912,1.0428;.5647,1.3904,-3.0716;.4926,-.3391,-3.516;-1.7614,-.5676,-2.7584;-1.8375,1.2128,-2.9044;2.5628,.9911,-.8139;2.5003,-.7768,-.5765;2.709,-.1229,-2.2248;-3.1642,1.33,-.6258;-3.0764,-.4515,-.3627;-2.3399,.662,.8045;2.6219,-.437,2.1203;1.6896,-2.0545,2.2417;-1.7755,-.8045,3.569;1.0885,.1445,4.4678;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.108585"
                              y3="0.160708"
                              z3="-0.470423"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.788853"
                              y3="0.045309"
                              z3="-1.452671"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.213287"
                              y3="0.407884"
                              z3="-2.743728"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.283355"
                              y3="0.389957"
                              z3="-2.443163"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.299045"
                              y3="0.471825"
                              z3="-0.991976"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.219399"
                              y3="0.032549"
                              z3="-1.251444"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.53821"
                              y3="0.482606"
                              z3="-0.266804"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.145751"
                              y3="-0.122964"
                              z3="1.510651"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.734136"
                              y3="-0.55011"
                              z3="3.398337"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.464281"
                              y3="-0.319609"
                              z3="3.717796"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.174894"
                              y3="2.002213"
                              z3="1.594089"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.661449"
                              y3="-0.980642"
                              z3="1.999938"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.990743"
                              y3="-2.19119"
                              z3="1.06373"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.568662"
                              y3="1.406573"
                              z3="-3.056066"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.498193"
                              y3="-0.317254"
                              z3="-3.519812"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.758201"
                              y3="-0.553564"
                              z3="-2.769968"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.832395"
                              y3="1.228152"
                              z3="-2.897705"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.563451"
                              y3="0.974348"
                              z3="-0.793759"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.498448"
                              y3="-0.797995"
                              z3="-0.588022"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.711295"
                              y3="-0.114862"
                              z3="-2.223844"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.176203"
                              y3="1.30257"
                              z3="-0.630313"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.066788"
                              y3="-0.478289"
                              z3="-0.367701"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.348263"
                              y3="0.643356"
                              z3="0.802106"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.622049"
                              y3="-0.444813"
                              z3="2.091602"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.68007"
                              y3="-2.053666"
                              z3="2.248384"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.777065"
                              y3="-0.773342"
                              z3="3.579749"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.102908"
                              y3="0.150251"
                              z3="4.461015"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
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                        <bond atomRefs2="a9 a26" order="S"/>
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                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.041471"
                              z3="-1.449818"/>
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                              x3="0.2175"
                              y3="0.420547"
                              z3="-2.738943"/>
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                              id="a4"
                              x3="-1.280241"
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                              z3="-2.445227"/>
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                              x3="-1.302337"
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                              z3="-0.992921"/>
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                              x3="2.216756"
                              y3="0.022738"
                              z3="-1.245298"/>
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                              id="a7"
                              x3="-2.546464"
                              y3="0.468569"
                              z3="-0.276646"/>
                        <atom elementType="Ru"
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                              x3="0.142615"
                              y3="-0.129144"
                              z3="1.513378"/>
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                              id="a9"
                              x3="-0.729669"
                              y3="-0.536535"
                              z3="3.410918"/>
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                              y3="-0.308955"
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                              x3="1.168089"
                              y3="1.998921"
                              z3="1.582232"/>
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                              x3="1.662487"
                              y3="-0.985759"
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                        <atom elementType="Cl"
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                              y3="-2.196616"
                              z3="1.086338"/>
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                              x3="0.574354"
                              y3="1.423814"
                              z3="-3.035437"/>
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                              x3="0.506655"
                              y3="-0.293792"
                              z3="-3.523731"/>
                        <atom elementType="H"
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                              x3="-1.754649"
                              y3="-0.539892"
                              z3="-2.785352"/>
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                              id="a17"
                              x3="-1.826594"
                              y3="1.243278"
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                              x3="2.559661"
                              y3="0.955302"
                              z3="-0.768154"/>
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                              id="a19"
                              x3="2.493924"
                              y3="-0.82093"
                              z3="-0.598706"/>
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                              id="a20"
                              x3="2.710084"
                              y3="-0.106159"
                              z3="-2.218981"/>
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                              id="a21"
                              x3="-3.186169"
                              y3="1.283523"
                              z3="-0.647672"/>
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                              id="a22"
                              x3="-3.06803"
                              y3="-0.494961"
                              z3="-0.379481"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.366279"
                              y3="0.631992"
                              z3="0.793914"/>
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                              id="a24"
                              x3="2.626336"
                              y3="-0.451386"
                              z3="2.063533"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.681325"
                              y3="-2.054832"
                              z3="2.257085"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.772425"
                              y3="-0.749785"
                              z3="3.599541"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.126299"
                              y3="0.16291"
                              z3="4.447838"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.114391"
                              y3="0.143977"
                              z3="-0.469255"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.787557"
                              y3="0.040773"
                              z3="-1.449218"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.221176"
                              y3="0.433909"
                              z3="-2.735452"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.277229"
                              y3="0.409189"
                              z3="-2.446297"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.303106"
                              y3="0.461398"
                              z3="-0.993648"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.216767"
                              y3="0.016243"
                              z3="-1.242387"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.549305"
                              y3="0.450025"
                              z3="-0.279928"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.139206"
                              y3="-0.132232"
                              z3="1.513345"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.728086"
                              y3="-0.518647"
                              z3="3.419259"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.473174"
                              y3="-0.300644"
                              z3="3.723393"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.167767"
                              y3="1.99582"
                              z3="1.572714"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.658038"
                              y3="-0.990979"
                              z3="1.98315"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.015184"
                              y3="-2.196144"
                              z3="1.10555"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.577904"
                              y3="1.440634"
                              z3="-3.018685"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.513117"
                              y3="-0.270702"
                              z3="-3.527653"/>
                        <atom elementType="H"
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                              y3="-0.526629"
                              z3="-2.797084"/>
                        <atom elementType="H"
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                              x3="-1.822456"
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                              z3="-2.886663"/>
                        <atom elementType="H"
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                              x3="2.560357"
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                              z3="-0.762769"/>
                        <atom elementType="H"
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                              y3="-0.112189"
                              z3="-2.215047"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.197914"
                              y3="1.255721"
                              z3="-0.655636"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.05742"
                              y3="-0.521507"
                              z3="-0.380651"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.374009"
                              y3="0.619888"
                              z3="0.790528"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.625044"
                              y3="-0.45963"
                              z3="2.036059"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.6756"
                              y3="-2.056184"
                              z3="2.261618"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.772748"
                              y3="-0.720403"
                              z3="3.611084"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.142709"
                              y3="0.165595"
                              z3="4.441091"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a8 a11" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.117863"
                              y3="0.133045"
                              z3="-0.468896"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.786461"
                              y3="0.036645"
                              z3="-1.447404"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.225586"
                              y3="0.446622"
                              z3="-2.730769"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.273794"
                              y3="0.418839"
                              z3="-2.448035"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.30551"
                              y3="0.45535"
                              z3="-0.994658"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.214375"
                              y3="0.006039"
                              z3="-1.238131"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.555296"
                              y3="0.437872"
                              z3="-0.287376"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.134627"
                              y3="-0.139126"
                              z3="1.514635"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.72522"
                              y3="-0.507494"
                              z3="3.42915"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.478066"
                              y3="-0.293608"
                              z3="3.725728"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.153887"
                              y3="1.994182"
                              z3="1.563844"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.658972"
                              y3="-0.992199"
                              z3="1.975481"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.020247"
                              y3="-2.205172"
                              z3="1.127634"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.583709"
                              y3="1.457228"
                              z3="-2.998721"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.521241"
                              y3="-0.247313"
                              z3="-3.53114"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.746458"
                              y3="-0.51215"
                              z3="-2.812478"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.816294"
                              y3="1.272939"
                              z3="-2.880423"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.561424"
                              y3="0.932623"
                              z3="-0.753111"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.482929"
                              y3="-0.844878"
                              z3="-0.597204"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.710925"
                              y3="-0.120322"
                              z3="-2.210027"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.207585"
                              y3="1.236155"
                              z3="-0.672094"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.055889"
                              y3="-0.537106"
                              z3="-0.383912"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.387094"
                              y3="0.616131"
                              z3="0.782987"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.627226"
                              y3="-0.461254"
                              z3="2.011946"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.677198"
                              y3="-2.053991"
                              z3="2.267218"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.769395"
                              y3="-0.701769"
                              z3="3.627734"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.164019"
                              y3="0.172713"
                              z3="4.428023"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.119793"
                              y3="0.125863"
                              z3="-0.468903"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.786295"
                              y3="0.035317"
                              z3="-1.44666"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.229103"
                              y3="0.45824"
                              z3="-2.727201"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.270942"
                              y3="0.427505"
                              z3="-2.44901"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.306543"
                              y3="0.450972"
                              z3="-0.995432"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.213561"
                              y3="0.001195"
                              z3="-1.235759"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.558377"
                              y3="0.42275"
                              z3="-0.291259"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.130561"
                              y3="-0.142864"
                              z3="1.514682"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.72347"
                              y3="-0.491876"
                              z3="3.436751"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.480779"
                              y3="-0.288892"
                              z3="3.729825"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.151641"
                              y3="1.990668"
                              z3="1.553968"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.656318"
                              y3="-0.99679"
                              z3="1.967688"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.035299"
                              y3="-2.205777"
                              z3="1.145731"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.587414"
                              y3="1.471902"
                              z3="-2.982639"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.527754"
                              y3="-0.226565"
                              z3="-3.53421"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.74246"
                              y3="-0.500013"
                              z3="-2.823435"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.812133"
                              y3="1.285633"
                              z3="-2.875038"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.562044"
                              y3="0.929843"
                              z3="-0.758705"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.478489"
                              y3="-0.84523"
                              z3="-0.58733"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.713023"
                              y3="-0.135624"
                              z3="-2.205423"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.217191"
                              y3="1.212458"
                              z3="-0.682088"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.04783"
                              y3="-0.558757"
                              z3="-0.384157"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.39578"
                              y3="0.60873"
                              z3="0.779207"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.625583"
                              y3="-0.466546"
                              z3="1.991025"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.675811"
                              y3="-2.056061"
                              z3="2.26791"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.769173"
                              y3="-0.677067"
                              z3="3.637786"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.180615"
                              y3="0.170983"
                              z3="4.422679"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.122054"
                              y3="0.117984"
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                              id="a2"
                              x3="0.78586"
                              y3="0.033239"
                              z3="-1.445902"/>
                        <atom elementType="C"
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                              x3="0.232516"
                              y3="0.469098"
                              z3="-2.723479"/>
                        <atom elementType="C"
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                              x3="-1.268308"
                              y3="0.435681"
                              z3="-2.450263"/>
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                              x3="-1.30801"
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                              z3="-0.996535"/>
                        <atom elementType="C"
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                              x3="2.211971"
                              y3="-0.007726"
                              z3="-1.234123"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.561792"
                              y3="0.413365"
                              z3="-0.295443"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.126622"
                              y3="-0.148428"
                              z3="1.514505"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.722773"
                              y3="-0.482353"
                              z3="3.442176"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.483402"
                              y3="-0.286326"
                              z3="3.731869"/>
                        <atom elementType="Cl"
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                              x3="1.137252"
                              y3="1.990796"
                              z3="1.550977"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.657135"
                              y3="-0.995142"
                              z3="1.962202"/>
                        <atom elementType="Cl"
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                              x3="-1.037463"
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                              z3="1.162183"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.591185"
                              y3="1.485509"
                              z3="-2.967151"/>
                        <atom elementType="H"
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                              z3="-3.536538"/>
                        <atom elementType="H"
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                              z3="-2.835397"/>
                        <atom elementType="H"
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                        <atom elementType="H"
                              id="a18"
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                              z3="-0.765219"/>
                        <atom elementType="H"
                              id="a19"
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                              id="a21"
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                              z3="-0.694446"/>
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                              id="a22"
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                              y3="-0.572454"
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.403272"
                              y3="0.610255"
                              z3="0.773467"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.625849"
                              y3="-0.463124"
                              z3="1.977477"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.677958"
                              y3="-2.053164"
                              z3="2.268269"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.768225"
                              y3="-0.662595"
                              z3="3.6476"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.1969"
                              y3="0.169768"
                              z3="4.413246"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1221,.118,-.4692;.7859,.0332,-1.4459;.2325,.4691,-2.7235;-1.2683,.4357,-2.4503;-1.308,.4469,-.9965;2.212,-.0077,-1.2341;-2.5618,.4134,-.2954;.1266,-.1484,1.5145;-.7228,-.4824,3.4422;.4834,-.2863,3.7319;1.1373,1.9908,1.551;1.6571,-.9951,1.9622;-1.0375,-2.2146,1.1622;.5912,1.4855,-2.9672;.5344,-.2072,-3.5365;-1.7391,-.4878,-2.8354;-1.8076,1.2982,-2.8698;2.5679,.9232,-.7652;2.4691,-.8502,-.5778;2.7099,-.1571,-2.2017;-3.2262,1.1943,-.6944;-3.0433,-.5725,-.381;-2.4033,.6103,.7735;2.6258,-.4631,1.9775;1.678,-2.0532,2.2683;-1.7682,-.6626,3.6476;1.1969,.1698,4.4132;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.124353"
                              y3="0.109189"
                              z3="-0.469824"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.784978"
                              y3="0.03019"
                              z3="-1.445839"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.235296"
                              y3="0.47853"
                              z3="-2.720507"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.266163"
                              y3="0.442684"
                              z3="-2.451384"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.30938"
                              y3="0.441315"
                              z3="-0.99751"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.210395"
                              y3="-0.012283"
                              z3="-1.232686"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.564284"
                              y3="0.402277"
                              z3="-0.298616"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.122587"
                              y3="-0.152876"
                              z3="1.513718"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.721971"
                              y3="-0.468748"
                              z3="3.446741"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.485144"
                              y3="-0.284666"
                              z3="3.736217"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.133385"
                              y3="1.986985"
                              z3="1.538867"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.656647"
                              y3="-0.996462"
                              z3="1.958161"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.045754"
                              y3="-2.219223"
                              z3="1.179406"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.59468"
                              y3="1.497733"
                              z3="-2.952153"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.539606"
                              y3="-0.188984"
                              z3="-3.539832"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.736343"
                              y3="-0.4771"
                              z3="-2.846051"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.803682"
                              y3="1.309311"
                              z3="-2.864625"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.568014"
                              y3="0.922041"
                              z3="-0.773746"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.464325"
                              y3="-0.847678"
                              z3="-0.56711"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.710803"
                              y3="-0.174217"
                              z3="-2.197769"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.231839"
                              y3="1.177125"
                              z3="-0.703324"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.039297"
                              y3="-0.587137"
                              z3="-0.379242"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.410107"
                              y3="0.607181"
                              z3="0.770123"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.623549"
                              y3="-0.461583"
                              z3="1.967814"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.680869"
                              y3="-2.053793"
                              z3="2.266339"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.768867"
                              y3="-0.642547"
                              z3="3.652944"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.211762"
                              y3="0.162738"
                              z3="4.40989"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1244,.1092,-.4698;.785,.0302,-1.4458;.2353,.4785,-2.7205;-1.2662,.4427,-2.4514;-1.3094,.4413,-.9975;2.2104,-.0123,-1.2327;-2.5643,.4023,-.2986;.1226,-.1529,1.5137;-.722,-.4687,3.4467;.4851,-.2847,3.7362;1.1334,1.987,1.5389;1.6566,-.9965,1.9582;-1.0458,-2.2192,1.1794;.5947,1.4977,-2.9522;.5396,-.189,-3.5398;-1.7363,-.4771,-2.8461;-1.8037,1.3093,-2.8646;2.568,.922,-.7737;2.4643,-.8477,-.5671;2.7108,-.1742,-2.1978;-3.2318,1.1771,-.7033;-3.0393,-.5871,-.3792;-2.4101,.6072,.7701;2.6235,-.4616,1.9678;1.6809,-2.0538,2.2663;-1.7689,-.6425,3.6529;1.2118,.1627,4.4099;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.125486"
                              y3="0.105279"
                              z3="-0.470755"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.785217"
                              y3="0.030263"
                              z3="-1.446095"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.237145"
                              y3="0.487042"
                              z3="-2.718047"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.264809"
                              y3="0.448178"
                              z3="-2.452363"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.310108"
                              y3="0.439491"
                              z3="-0.998784"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.209718"
                              y3="-0.019568"
                              z3="-1.233614"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.5656"
                              y3="0.395883"
                              z3="-0.299683"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.120394"
                              y3="-0.156621"
                              z3="1.51207"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.723531"
                              y3="-0.4584"
                              z3="3.447694"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.485463"
                              y3="-0.285589"
                              z3="3.737705"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.121511"
                              y3="1.988552"
                              z3="1.542061"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.657928"
                              y3="-0.993749"
                              z3="1.95574"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.043614"
                              y3="-2.226849"
                              z3="1.189486"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.595133"
                              y3="1.5082"
                              z3="-2.941614"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.544663"
                              y3="-0.174269"
                              z3="-3.541371"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.733304"
                              y3="-0.469473"
                              z3="-2.853729"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.802033"
                              y3="1.316943"
                              z3="-2.861639"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.576235"
                              y3="0.917145"
                              z3="-0.78554"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.455541"
                              y3="-0.850068"
                              z3="-0.558431"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.707367"
                              y3="-0.196329"
                              z3="-2.196454"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.240926"
                              y3="1.160119"
                              z3="-0.71226"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.031565"
                              y3="-0.599122"
                              z3="-0.369662"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.412973"
                              y3="0.61468"
                              z3="0.766208"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.622801"
                              y3="-0.454756"
                              z3="1.967102"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.683662"
                              y3="-2.052391"
                              z3="2.261179"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.771012"
                              y3="-0.627737"
                              z3="3.655087"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.222182"
                              y3="0.153146"
                              z3="4.405708"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1255,.1053,-.4708;.7852,.0303,-1.4461;.2371,.487,-2.718;-1.2648,.4482,-2.4524;-1.3101,.4395,-.9988;2.2097,-.0196,-1.2336;-2.5656,.3959,-.2997;.1204,-.1566,1.5121;-.7235,-.4584,3.4477;.4855,-.2856,3.7377;1.1215,1.9886,1.5421;1.6579,-.9937,1.9557;-1.0436,-2.2268,1.1895;.5951,1.5082,-2.9416;.5447,-.1743,-3.5414;-1.7333,-.4695,-2.8537;-1.802,1.3169,-2.8616;2.5762,.9171,-.7855;2.4555,-.8501,-.5584;2.7074,-.1963,-2.1965;-3.2409,1.1601,-.7123;-3.0316,-.5991,-.3697;-2.413,.6147,.7662;2.6228,-.4548,1.9671;1.6837,-2.0524,2.2612;-1.771,-.6277,3.6551;1.2222,.1531,4.4057;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.127338"
                              y3="0.097536"
                              z3="-0.472033"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.784032"
                              y3="0.026994"
                              z3="-1.446984"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.238625"
                              y3="0.493984"
                              z3="-2.716319"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.263704"
                              y3="0.451855"
                              z3="-2.453428"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.311351"
                              y3="0.434606"
                              z3="-0.999642"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.208146"
                              y3="-0.022567"
                              z3="-1.233068"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.566534"
                              y3="0.390031"
                              z3="-0.300719"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.117163"
                              y3="-0.161406"
                              z3="1.510158"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724125"
                              y3="-0.447554"
                              z3="3.448515"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.485814"
                              y3="-0.286858"
                              z3="3.740241"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.119726"
                              y3="1.983754"
                              z3="1.530831"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.65812"
                              y3="-0.993175"
                              z3="1.955223"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.046753"
                              y3="-2.233756"
                              z3="1.202543"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.596706"
                              y3="1.517831"
                              z3="-2.929477"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.548069"
                              y3="-0.159368"
                              z3="-3.545078"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.730895"
                              y3="-0.463736"
                              z3="-2.861257"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.800342"
                              y3="1.322876"
                              z3="-2.858351"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.575439"
                              y3="0.9181"
                              z3="-0.794869"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.452276"
                              y3="-0.845034"
                              z3="-0.548763"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.7079"
                              y3="-0.211351"
                              z3="-2.193349"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.244643"
                              y3="1.146784"
                              z3="-0.721317"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.027519"
                              y3="-0.607384"
                              z3="-0.36024"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.416302"
                              y3="0.621197"
                              z3="0.76346"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.619712"
                              y3="-0.449282"
                              z3="1.969893"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.68751"
                              y3="-2.053301"
                              z3="2.255933"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.772943"
                              y3="-0.612751"
                              z3="3.654877"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.233212"
                              y3="0.141975"
                              z3="4.403219"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1273,.0975,-.472;.784,.027,-1.447;.2386,.494,-2.7163;-1.2637,.4519,-2.4534;-1.3114,.4346,-.9996;2.2081,-.0226,-1.2331;-2.5665,.39,-.3007;.1172,-.1614,1.5102;-.7241,-.4476,3.4485;.4858,-.2869,3.7402;1.1197,1.9838,1.5308;1.6581,-.9932,1.9552;-1.0468,-2.2338,1.2025;.5967,1.5178,-2.9295;.5481,-.1594,-3.5451;-1.7309,-.4637,-2.8613;-1.8003,1.3229,-2.8584;2.5754,.9181,-.7949;2.4523,-.845,-.5488;2.7079,-.2114,-2.1933;-3.2446,1.1468,-.7213;-3.0275,-.6074,-.3602;-2.4163,.6212,.7635;2.6197,-.4493,1.9699;1.6875,-2.0533,2.2559;-1.7729,-.6128,3.6549;1.2332,.142,4.4032;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.1278"
                              y3="0.095403"
                              z3="-0.473419"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.784438"
                              y3="0.027404"
                              z3="-1.448189"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.239223"
                              y3="0.500012"
                              z3="-2.715192"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.263333"
                              y3="0.455437"
                              z3="-2.454247"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.311423"
                              y3="0.434295"
                              z3="-1.000854"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.207912"
                              y3="-0.028244"
                              z3="-1.235368"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.565966"
                              y3="0.386411"
                              z3="-0.299031"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.116094"
                              y3="-0.164057"
                              z3="1.507451"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.727481"
                              y3="-0.437426"
                              z3="3.446307"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.483878"
                              y3="-0.289943"
                              z3="3.741266"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.11005"
                              y3="1.985693"
                              z3="1.535905"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.659976"
                              y3="-0.990283"
                              z3="1.954701"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.040428"
                              y3="-2.240885"
                              z3="1.207558"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.595456"
                              y3="1.525083"
                              z3="-2.923095"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.55087"
                              y3="-0.148903"
                              z3="-3.546628"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.728728"
                              y3="-0.459291"
                              z3="-2.865418"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.800518"
                              y3="1.327117"
                              z3="-2.8573"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.58312"
                              y3="0.914992"
                              z3="-0.808932"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.445275"
                              y3="-0.844887"
                              z3="-0.541026"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.704995"
                              y3="-0.231959"
                              z3="-2.19325"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.252053"
                              y3="1.132382"
                              z3="-0.726443"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.018164"
                              y3="-0.616684"
                              z3="-0.346511"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.415451"
                              y3="0.632319"
                              z3="0.76177"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.617873"
                              y3="-0.440324"
                              z3="1.978173"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.692184"
                              y3="-2.052953"
                              z3="2.246404"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.777661"
                              y3="-0.597918"
                              z3="3.65136"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.237662"
                              y3="0.12721"
                              z3="4.404008"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1278,.0954,-.4734;.7844,.0274,-1.4482;.2392,.5,-2.7152;-1.2633,.4554,-2.4542;-1.3114,.4343,-1.0009;2.2079,-.0282,-1.2354;-2.566,.3864,-.299;.1161,-.1641,1.5075;-.7275,-.4374,3.4463;.4839,-.2899,3.7413;1.11,1.9857,1.5359;1.66,-.9903,1.9547;-1.0404,-2.2409,1.2076;.5955,1.5251,-2.9231;.5509,-.1489,-3.5466;-1.7287,-.4593,-2.8654;-1.8005,1.3271,-2.8573;2.5831,.915,-.8089;2.4453,-.8449,-.541;2.705,-.232,-2.1932;-3.2521,1.1324,-.7264;-3.0182,-.6167,-.3465;-2.4155,.6323,.7618;2.6179,-.4403,1.9782;1.6922,-2.053,2.2464;-1.7777,-.5979,3.6514;1.2377,.1272,4.404;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.128607"
                              y3="0.090459"
                              z3="-0.475093"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.783665"
                              y3="0.025369"
                              z3="-1.449742"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.239702"
                              y3="0.505362"
                              z3="-2.714368"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.263003"
                              y3="0.456223"
                              z3="-2.455002"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.312098"
                              y3="0.431473"
                              z3="-1.001381"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.206833"
                              y3="-0.030462"
                              z3="-1.236204"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.565214"
                              y3="0.384894"
                              z3="-0.297566"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.113575"
                              y3="-0.168722"
                              z3="1.504877"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.729887"
                              y3="-0.429558"
                              z3="3.443887"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.482272"
                              y3="-0.292898"
                              z3="3.741857"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.108545"
                              y3="1.981554"
                              z3="1.529513"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.660318"
                              y3="-0.988293"
                              z3="1.956496"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.039349"
                              y3="-2.249393"
                              z3="1.214487"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.594687"
                              y3="1.533057"
                              z3="-2.913926"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.553531"
                              y3="-0.136858"
                              z3="-3.550238"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.725779"
                              y3="-0.458642"
                              z3="-2.869453"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.801305"
                              y3="1.327966"
                              z3="-2.855981"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.583931"
                              y3="0.916948"
                              z3="-0.821128"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.442313"
                              y3="-0.838391"
                              z3="-0.531871"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.704617"
                              y3="-0.247472"
                              z3="-2.191153"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.25552"
                              y3="1.121169"
                              z3="-0.734056"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.01211"
                              y3="-0.620389"
                              z3="-0.330144"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.414971"
                              y3="0.6468"
                              z3="0.759649"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.614275"
                              y3="-0.432601"
                              z3="1.988763"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.696032"
                              y3="-2.053858"
                              z3="2.239498"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.781197"
                              y3="-0.58731"
                              z3="3.646819"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.244745"
                              y3="0.113572"
                              z3="4.401462"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.12865"
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                              z3="-1.451613"/>
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                              y3="-0.17131"
                              z3="1.501771"/>
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                              z3="1.533466"/>
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                              x3="1.662665"
                              y3="-0.985167"
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                              z3="-2.910247"/>
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                              z3="-3.552129"/>
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                              id="a23"
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                              y3="-0.422476"
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                              x3="1.702779"
                              y3="-2.053016"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.787472"
                              y3="-0.574435"
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                              id="a27"
                              x3="1.244895"
                              y3="0.095798"
                              z3="4.405242"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a4 a16" order="S"/>
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                     <formula concise="C8H14Cl2N2Ru">
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                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.980542"
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
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                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.271415"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.40291"
                              y3="0.699064"
                              z3="0.757774"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.604568"
                              y3="-0.402589"
                              z3="2.025885"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.715179"
                              y3="-2.051421"
                              z3="2.209879"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.799982"
                              y3="-0.556877"
                              z3="3.624934"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.24535"
                              y3="0.06082"
                              z3="4.408371"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1277,.0831,-.4799;.784,.0222,-1.4559;.2391,.5152,-2.7146;-1.2635,.4595,-2.4563;-1.3106,.4305,-1.0028;2.2064,-.0402,-1.2448;-2.5575,.3858,-.2856;.1098,-.1785,1.4962;-.7444,-.4095,3.4312;.4683,-.3056,3.7436;1.0856,1.9818,1.5362;1.6656,-.9784,1.9595;-1.016,-2.2739,1.2186;.59,1.5464,-2.9015;.5554,-.1155,-3.5577;-1.7219,-.4558,-2.8734;-1.8043,1.3306,-2.8555;2.5978,.9189,-.8706;2.4318,-.8205,-.507;2.7001,-.3037,-2.1901;-3.2672,1.0887,-.7449;-2.9829,-.6302,-.2714;-2.4029,.6991,.7578;2.6046,-.4026,2.0259;1.7152,-2.0514,2.2099;-1.8,-.5569,3.6249;1.2453,.0608,4.4084;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.126121"
                              y3="0.082253"
                              z3="-0.481502"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.784794"
                              y3="0.022353"
                              z3="-1.458103"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.238452"
                              y3="0.518376"
                              z3="-2.714886"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.263993"
                              y3="0.458186"
                              z3="-2.45614"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.309587"
                              y3="0.430162"
                              z3="-1.002547"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.206897"
                              y3="-0.041951"
                              z3="-1.249249"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.553879"
                              y3="0.388241"
                              z3="-0.280266"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.108157"
                              y3="-0.182154"
                              z3="1.493863"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.750456"
                              y3="-0.405689"
                              z3="3.426151"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.461821"
                              y3="-0.309933"
                              z3="3.743767"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.080904"
                              y3="1.980631"
                              z3="1.539288"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.666332"
                              y3="-0.974863"
                              z3="1.963117"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.009424"
                              y3="-2.2828"
                              z3="1.215507"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.586953"
                              y3="1.551401"
                              z3="-2.897544"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.556716"
                              y3="-0.1086"
                              z3="-3.560636"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.719566"
                              y3="-0.458965"
                              z3="-2.87337"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.80732"
                              y3="1.327635"
                              z3="-2.854997"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.602948"
                              y3="0.921243"
                              z3="-0.891732"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.429978"
                              y3="-0.811169"
                              z3="-0.499056"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.697712"
                              y3="-0.322971"
                              z3="-2.190513"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.270422"
                              y3="1.077887"
                              z3="-0.748732"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.971858"
                              y3="-0.630119"
                              z3="-0.246328"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.397437"
                              y3="0.722245"
                              z3="0.756445"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.600889"
                              y3="-0.393246"
                              z3="2.040603"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.720148"
                              y3="-2.051097"
                              z3="2.202777"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.807281"
                              y3="-0.550453"
                              z3="3.615451"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.244645"
                              y3="0.043398"
                              z3="4.408633"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1261,.0823,-.4815;.7848,.0224,-1.4581;.2385,.5184,-2.7149;-1.264,.4582,-2.4561;-1.3096,.4302,-1.0025;2.2069,-.042,-1.2492;-2.5539,.3882,-.2803;.1082,-.1822,1.4939;-.7505,-.4057,3.4262;.4618,-.3099,3.7438;1.0809,1.9806,1.5393;1.6663,-.9749,1.9631;-1.0094,-2.2828,1.2155;.587,1.5514,-2.8975;.5567,-.1086,-3.5606;-1.7196,-.459,-2.8734;-1.8073,1.3276,-2.855;2.6029,.9212,-.8917;2.43,-.8112,-.4991;2.6977,-.323,-2.1905;-3.2704,1.0779,-.7487;-2.9719,-.6301,-.2463;-2.3974,.7222,.7564;2.6009,-.3932,2.0406;1.7201,-2.0511,2.2028;-1.8073,-.5505,3.6155;1.2446,.0434,4.4086;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.125338"
                              y3="0.079853"
                              z3="-0.482843"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.784904"
                              y3="0.020329"
                              z3="-1.460286"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.2380"
                              y3="0.519508"
                              z3="-2.715626"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.26422"
                              y3="0.459165"
                              z3="-2.456217"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.308439"
                              y3="0.430332"
                              z3="-1.002631"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.207057"
                              y3="-0.044677"
                              z3="-1.252323"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.550197"
                              y3="0.390319"
                              z3="-0.275289"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.106839"
                              y3="-0.185303"
                              z3="1.491307"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.756114"
                              y3="-0.401584"
                              z3="3.421957"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.455453"
                              y3="-0.315172"
                              z3="3.744771"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.069668"
                              y3="1.981581"
                              z3="1.543831"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.668437"
                              y3="-0.970861"
                              z3="1.962833"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.999907"
                              y3="-2.290792"
                              z3="1.214659"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.586169"
                              y3="1.552958"
                              z3="-2.895945"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.555388"
                              y3="-0.105061"
                              z3="-3.562915"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.719765"
                              y3="-0.457736"
                              z3="-2.873004"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.807652"
                              y3="1.328725"
                              z3="-2.85495"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.607276"
                              y3="0.923031"
                              z3="-0.910779"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.428226"
                              y3="-0.801794"
                              z3="-0.489876"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.696915"
                              y3="-0.342794"
                              z3="-2.18938"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.273001"
                              y3="1.067767"
                              z3="-0.751565"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.960476"
                              y3="-0.63088"
                              z3="-0.224331"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.392234"
                              y3="0.742731"
                              z3="0.755641"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.59732"
                              y3="-0.382625"
                              z3="2.050705"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.728419"
                              y3="-2.048426"
                              z3="2.191873"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.814385"
                              y3="-0.541736"
                              z3="3.607781"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.241658"
                              y3="0.023144"
                              z3="4.412603"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1253,.0799,-.4828;.7849,.0203,-1.4603;.238,.5195,-2.7156;-1.2642,.4592,-2.4562;-1.3084,.4303,-1.0026;2.2071,-.0447,-1.2523;-2.5502,.3903,-.2753;.1068,-.1853,1.4913;-.7561,-.4016,3.422;.4555,-.3152,3.7448;1.0697,1.9816,1.5438;1.6684,-.9709,1.9628;-.9999,-2.2908,1.2147;.5862,1.553,-2.8959;.5554,-.1051,-3.5629;-1.7198,-.4577,-2.873;-1.8077,1.3287,-2.855;2.6073,.923,-.9108;2.4282,-.8018,-.4899;2.6969,-.3428,-2.1894;-3.273,1.0678,-.7516;-2.9605,-.6309,-.2243;-2.3922,.7427,.7556;2.5973,-.3826,2.0507;1.7284,-2.0484,2.1919;-1.8144,-.5417,3.6078;1.2417,.0231,4.4126;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.12324"
                              y3="0.079348"
                              z3="-0.484092"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.786131"
                              y3="0.02089"
                              z3="-1.462432"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.23734"
                              y3="0.521973"
                              z3="-2.716029"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.264717"
                              y3="0.458638"
                              z3="-2.455574"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.307074"
                              y3="0.430016"
                              z3="-1.00192"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.20813"
                              y3="-0.046016"
                              z3="-1.257599"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.546204"
                              y3="0.392172"
                              z3="-0.26955"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.105609"
                              y3="-0.188528"
                              z3="1.489447"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.762849"
                              y3="-0.398289"
                              z3="3.417341"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.44778"
                              y3="-0.319471"
                              z3="3.745598"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.063599"
                              y3="1.981231"
                              z3="1.548609"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.669206"
                              y3="-0.967943"
                              z3="1.965933"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.99237"
                              y3="-2.298593"
                              z3="1.210374"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.583656"
                              y3="1.556568"
                              z3="-2.893887"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.555755"
                              y3="-0.100165"
                              z3="-3.565175"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.718642"
                              y3="-0.459252"
                              z3="-2.87275"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.809943"
                              y3="1.327332"
                              z3="-2.853443"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.613278"
                              y3="0.925687"
                              z3="-0.934737"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.427642"
                              y3="-0.790417"
                              z3="-0.482026"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.694227"
                              y3="-0.362902"
                              z3="-2.189964"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.276425"
                              y3="1.054972"
                              z3="-0.754911"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.947586"
                              y3="-0.631283"
                              z3="-0.198597"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.387111"
                              y3="0.765765"
                              z3="0.753888"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.593971"
                              y3="-0.374755"
                              z3="2.063514"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.733199"
                              y3="-2.047881"
                              z3="2.185742"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.822604"
                              y3="-0.533815"
                              z3="3.598291"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.239244"
                              y3="0.004717"
                              z3="4.413949"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.121928"
                              y3="0.077365"
                              z3="-0.485164"/>
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                              id="a2"
                              x3="0.786516"
                              y3="0.01936"
                              z3="-1.464473"/>
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                              id="a3"
                              x3="0.23693"
                              y3="0.523419"
                              z3="-2.716617"/>
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                              id="a4"
                              x3="-1.264852"
                              y3="0.45959"
                              z3="-2.455191"/>
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                              x3="-1.305648"
                              y3="0.430019"
                              z3="-1.001575"/>
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                              id="a6"
                              x3="2.208692"
                              y3="-0.047878"
                              z3="-1.26113"/>
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                              id="a7"
                              x3="-2.542431"
                              y3="0.393633"
                              z3="-0.264743"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.104326"
                              y3="-0.191579"
                              z3="1.487549"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.768517"
                              y3="-0.39483"
                              z3="3.413797"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.441067"
                              y3="-0.324177"
                              z3="3.746931"/>
                        <atom elementType="Cl"
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                              x3="1.053302"
                              y3="1.981749"
                              z3="1.553423"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.670542"
                              y3="-0.965008"
                              z3="1.965636"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.985155"
                              y3="-2.305741"
                              z3="1.209379"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.58302"
                              y3="1.558567"
                              z3="-2.892024"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.554453"
                              y3="-0.096296"
                              z3="-3.567497"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.718608"
                              y3="-0.458178"
                              z3="-2.872092"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.810549"
                              y3="1.3283"
                              z3="-2.852516"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.617969"
                              y3="0.928281"
                              z3="-0.956072"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.42701"
                              y3="-0.778578"
                              z3="-0.47271"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.69327"
                              y3="-0.382963"
                              z3="-2.188501"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.27923"
                              y3="1.042488"
                              z3="-0.75859"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.93466"
                              y3="-0.632211"
                              z3="-0.175922"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.383081"
                              y3="0.786566"
                              z3="0.751876"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.59081"
                              y3="-0.366731"
                              z3="2.070753"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.739852"
                              y3="-2.045698"
                              z3="2.177684"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.829681"
                              y3="-0.524124"
                              z3="3.590989"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.23658"
                              y3="-0.015343"
                              z3="4.416801"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.119491"
                              y3="0.076328"
                              z3="-0.486053"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.78817"
                              y3="0.020346"
                              z3="-1.466372"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.236358"
                              y3="0.526044"
                              z3="-2.716818"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.265243"
                              y3="0.460177"
                              z3="-2.454116"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.304121"
                              y3="0.428459"
                              z3="-1.000494"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.210368"
                              y3="-0.048192"
                              z3="-1.266956"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.538666"
                              y3="0.393188"
                              z3="-0.259481"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.103622"
                              y3="-0.194747"
                              z3="1.486328"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.775331"
                              y3="-0.390666"
                              z3="3.410445"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.432975"
                              y3="-0.327091"
                              z3="3.748473"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.04793"
                              y3="1.980976"
                              z3="1.557771"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.670875"
                              y3="-0.964234"
                              z3="1.968068"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.978483"
                              y3="-2.311945"
                              z3="1.206317"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.581032"
                              y3="1.561955"
                              z3="-2.890413"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.554255"
                              y3="-0.09172"
                              z3="-3.569299"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.71851"
                              y3="-0.457383"
                              z3="-2.872572"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.812028"
                              y3="1.329115"
                              z3="-2.84929"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.624061"
                              y3="0.931738"
                              z3="-0.981919"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.428479"
                              y3="-0.764734"
                              z3="-0.465509"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.690717"
                              y3="-0.40237"
                              z3="-2.189102"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.282215"
                              y3="1.027578"
                              z3="-0.761783"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.921578"
                              y3="-0.634364"
                              z3="-0.152315"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.37964"
                              y3="0.806137"
                              z3="0.749497"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.588253"
                              y3="-0.362835"
                              z3="2.080407"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.742521"
                              y3="-2.046192"
                              z3="2.174249"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.838104"
                              y3="-0.512778"
                              z3="3.582792"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.233795"
                              y3="-0.032788"
                              z3="4.418142"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.117865"
                              y3="0.074682"
                              z3="-0.486821"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.788774"
                              y3="0.019239"
                              z3="-1.46812"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.236121"
                              y3="0.52822"
                              z3="-2.717001"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.265143"
                              y3="0.461003"
                              z3="-2.453432"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.302487"
                              y3="0.428458"
                              z3="-0.999933"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.211275"
                              y3="-0.048726"
                              z3="-1.270427"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.535177"
                              y3="0.39353"
                              z3="-0.255293"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.102377"
                              y3="-0.197475"
                              z3="1.485126"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.780413"
                              y3="-0.387139"
                              z3="3.407962"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.426681"
                              y3="-0.330409"
                              z3="3.750103"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.040156"
                              y3="1.980587"
                              z3="1.561613"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.671123"
                              y3="-0.963491"
                              z3="1.967205"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.975702"
                              y3="-2.317357"
                              z3="1.206016"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.580417"
                              y3="1.564948"
                              z3="-2.887415"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.553422"
                              y3="-0.086576"
                              z3="-3.571642"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.717478"
                              y3="-0.456944"
                              z3="-2.871541"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.813128"
                              y3="1.329436"
                              z3="-2.848108"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.628771"
                              y3="0.93547"
                              z3="-1.003896"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.428594"
                              y3="-0.750482"
                              z3="-0.455967"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.689868"
                              y3="-0.421146"
                              z3="-2.186836"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.285804"
                              y3="1.012189"
                              z3="-0.766432"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.907221"
                              y3="-0.636186"
                              z3="-0.130079"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.377667"
                              y3="0.826112"
                              z3="0.745954"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.585939"
                              y3="-0.359016"
                              z3="2.083138"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.746588"
                              y3="-2.045618"
                              z3="2.169645"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.84445"
                              y3="-0.501562"
                              z3="3.576547"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.23243"
                              y3="-0.051745"
                              z3="4.419631"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.115104"
                              y3="0.0723"
                              z3="-0.48736"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.791043"
                              y3="0.020872"
                              z3="-1.469662"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.235708"
                              y3="0.531349"
                              z3="-2.716755"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.265395"
                              y3="0.462548"
                              z3="-2.451942"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.301065"
                              y3="0.424002"
                              z3="-0.998485"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.213718"
                              y3="-0.047523"
                              z3="-1.276917"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.532093"
                              y3="0.389745"
                              z3="-0.250974"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.102363"
                              y3="-0.2010"
                              z3="1.484608"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.787281"
                              y3="-0.380553"
                              z3="3.406513"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.418327"
                              y3="-0.330377"
                              z3="3.75229"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.037001"
                              y3="1.978664"
                              z3="1.564611"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.670848"
                              y3="-0.965767"
                              z3="1.968673"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.969758"
                              y3="-2.322116"
                              z3="1.206159"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.578621"
                              y3="1.568636"
                              z3="-2.88562"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.553226"
                              y3="-0.0816"
                              z3="-3.572856"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.718491"
                              y3="-0.453445"
                              z3="-2.873943"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.813599"
                              y3="1.332806"
                              z3="-2.84223"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.634165"
                              y3="0.940008"
                              z3="-1.031209"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.433122"
                              y3="-0.734061"
                              z3="-0.450361"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.687878"
                              y3="-0.438442"
                              z3="-2.187774"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.286755"
                              y3="0.998256"
                              z3="-0.767998"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.89761"
                              y3="-0.64054"
                              z3="-0.113504"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.375437"
                              y3="0.835932"
                              z3="0.744933"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.584527"
                              y3="-0.360567"
                              z3="2.089691"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.745504"
                              y3="-2.0481"
                              z3="2.169315"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.852969"
                              y3="-0.485102"
                              z3="3.570494"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.229504"
                              y3="-0.065928"
                              z3="4.420304"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1151,.0723,-.4874;.791,.0209,-1.4697;.2357,.5313,-2.7168;-1.2654,.4625,-2.4519;-1.3011,.424,-.9985;2.2137,-.0475,-1.2769;-2.5321,.3897,-.251;.1024,-.201,1.4846;-.7873,-.3806,3.4065;.4183,-.3304,3.7523;1.037,1.9787,1.5646;1.6708,-.9658,1.9687;-.9698,-2.3221,1.2062;.5786,1.5686,-2.8856;.5532,-.0816,-3.5729;-1.7185,-.4534,-2.8739;-1.8136,1.3328,-2.8422;2.6342,.94,-1.0312;2.4331,-.7341,-.4504;2.6879,-.4384,-2.1878;-3.2868,.9983,-.768;-2.8976,-.6405,-.1135;-2.3754,.8359,.7449;2.5845,-.3606,2.0897;1.7455,-2.0481,2.1693;-1.853,-.4851,3.5705;1.2295,-.0659,4.4203;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.113152"
                              y3="0.071254"
                              z3="-0.487839"/>
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                              x3="0.791831"
                              y3="0.020046"
                              z3="-1.471063"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.235706"
                              y3="0.533656"
                              z3="-2.716661"/>
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                              y3="0.462825"
                              z3="-2.451153"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.299036"
                              y3="0.424697"
                              z3="-0.997922"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.214876"
                              y3="-0.046456"
                              z3="-1.279766"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.528474"
                              y3="0.389766"
                              z3="-0.246774"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.100557"
                              y3="-0.203305"
                              z3="1.484043"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.791875"
                              y3="-0.377499"
                              z3="3.404845"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.41234"
                              y3="-0.332632"
                              z3="3.75445"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.031369"
                              y3="1.977357"
                              z3="1.566847"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.669965"
                              y3="-0.966816"
                              z3="1.966913"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.972904"
                              y3="-2.325851"
                              z3="1.205597"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.578158"
                              y3="1.571868"
                              z3="-2.882077"/>
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                              x3="0.552837"
                              y3="-0.076142"
                              z3="-3.575026"/>
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                              z3="-2.871867"/>
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                              z3="-2.841894"/>
                        <atom elementType="H"
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                              y3="0.945316"
                              z3="-1.0529"/>
                        <atom elementType="H"
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                              y3="0.981233"
                              z3="-0.771818"/>
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                              x3="-2.881719"
                              y3="-0.642529"
                              z3="-0.091259"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.374217"
                              y3="0.855491"
                              z3="0.740223"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.582774"
                              y3="-0.359774"
                              z3="2.087473"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.74824"
                              y3="-2.049151"
                              z3="2.166976"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.858628"
                              y3="-0.474077"
                              z3="3.564271"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.229398"
                              y3="-0.083668"
                              z3="4.420571"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1132,.0713,-.4878;.7918,.02,-1.4711;.2357,.5337,-2.7167;-1.265,.4628,-2.4512;-1.299,.4247,-.9979;2.2149,-.0465,-1.2798;-2.5285,.3898,-.2468;.1006,-.2033,1.484;-.7919,-.3775,3.4048;.4123,-.3326,3.7544;1.0314,1.9774,1.5668;1.67,-.9668,1.9669;-.9729,-2.3259,1.2056;.5782,1.5719,-2.8821;.5528,-.0761,-3.575;-1.7162,-.4545,-2.8719;-1.8151,1.3316,-2.8419;2.6393,.9453,-1.0529;2.433,-.7175,-.4401;2.6872,-.4552,-2.1841;-3.2913,.9812,-.7718;-2.8817,-.6425,-.0913;-2.3742,.8555,.7402;2.5828,-.3598,2.0875;1.7482,-2.0492,2.167;-1.8586,-.4741,3.5643;1.2294,-.0837,4.4206;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.110128"
                              y3="0.068316"
                              z3="-0.48765"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.794382"
                              y3="0.021653"
                              z3="-1.471951"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.235663"
                              y3="0.537038"
                              z3="-2.715691"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.264709"
                              y3="0.463402"
                              z3="-2.449264"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.297448"
                              y3="0.419439"
                              z3="-0.996029"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.217669"
                              y3="-0.044172"
                              z3="-1.286271"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.526076"
                              y3="0.385117"
                              z3="-0.243592"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.10065"
                              y3="-0.206977"
                              z3="1.484457"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.798841"
                              y3="-0.369201"
                              z3="3.405987"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.403682"
                              y3="-0.331365"
                              z3="3.757694"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.029096"
                              y3="1.974766"
                              z3="1.571267"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.669316"
                              y3="-0.971269"
                              z3="1.96503"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.967787"
                              y3="-2.329354"
                              z3="1.209131"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.575982"
                              y3="1.576261"
                              z3="-2.878457"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.553687"
                              y3="-0.06982"
                              z3="-3.575974"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.71581"
                              y3="-0.452456"
                              z3="-2.873543"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.815821"
                              y3="1.333405"
                              z3="-2.835999"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.643268"
                              y3="0.950462"
                              z3="-1.080102"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.43993"
                              y3="-0.699495"
                              z3="-0.436018"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.686152"
                              y3="-0.470015"
                              z3="-2.18494"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.29043"
                              y3="0.969797"
                              z3="-0.773342"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.875088"
                              y3="-0.647174"
                              z3="-0.080797"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.37342"
                              y3="0.859081"
                              z3="0.740816"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.582433"
                              y3="-0.365265"
                              z3="2.08874"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.744252"
                              y3="-2.053157"
                              z3="2.165266"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.867205"
                              y3="-0.452989"
                              z3="3.560883"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.2266"
                              y3="-0.096027"
                              z3="4.42035"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1101,.0683,-.4876;.7944,.0217,-1.472;.2357,.537,-2.7157;-1.2647,.4634,-2.4493;-1.2974,.4194,-.996;2.2177,-.0442,-1.2863;-2.5261,.3851,-.2436;.1007,-.207,1.4845;-.7988,-.3692,3.406;.4037,-.3314,3.7577;1.0291,1.9748,1.5713;1.6693,-.9713,1.965;-.9678,-2.3294,1.2091;.576,1.5763,-2.8785;.5537,-.0698,-3.576;-1.7158,-.4525,-2.8735;-1.8158,1.3334,-2.836;2.6433,.9505,-1.0801;2.4399,-.6995,-.436;2.6862,-.47,-2.1849;-3.2904,.9698,-.7733;-2.8751,-.6472,-.0808;-2.3734,.8591,.7408;2.5824,-.3653,2.0887;1.7443,-2.0532,2.1653;-1.8672,-.453,3.5609;1.2266,-.096,4.4204;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.108002"
                              y3="0.067015"
                              z3="-0.487783"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.796013"
                              y3="0.022886"
                              z3="-1.472489"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.236124"
                              y3="0.539261"
                              z3="-2.715241"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.264022"
                              y3="0.465251"
                              z3="-2.448035"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.295826"
                              y3="0.418065"
                              z3="-0.994959"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.219616"
                              y3="-0.041397"
                              z3="-1.288575"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.523182"
                              y3="0.382064"
                              z3="-0.23985"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.098615"
                              y3="-0.209269"
                              z3="1.484559"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.803383"
                              y3="-0.365133"
                              z3="3.406322"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.397669"
                              y3="-0.331397"
                              z3="3.760814"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.026251"
                              y3="1.972455"
                              z3="1.571372"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.66756"
                              y3="-0.974571"
                              z3="1.962056"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.973373"
                              y3="-2.331592"
                              z3="1.20938"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.576332"
                              y3="1.578473"
                              z3="-2.877693"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.553611"
                              y3="-0.066978"
                              z3="-3.575974"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.715484"
                              y3="-0.449512"
                              z3="-2.874108"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.815089"
                              y3="1.33626"
                              z3="-2.832566"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.648598"
                              y3="0.956709"
                              z3="-1.102095"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.441303"
                              y3="-0.680817"
                              z3="-0.425717"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.685636"
                              y3="-0.484999"
                              z3="-2.180015"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.295583"
                              y3="0.949801"
                              z3="-0.776806"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.860019"
                              y3="-0.651523"
                              z3="-0.060282"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.373915"
                              y3="0.873889"
                              z3="0.735505"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.581247"
                              y3="-0.368295"
                              z3="2.083358"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.74436"
                              y3="-2.056369"
                              z3="2.163707"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.872729"
                              y3="-0.440205"
                              z3="3.556067"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.227673"
                              y3="-0.110071"
                              z3="4.419047"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.108,.067,-.4878;.796,.0229,-1.4725;.2361,.5393,-2.7152;-1.264,.4653,-2.448;-1.2958,.4181,-.995;2.2196,-.0414,-1.2886;-2.5232,.3821,-.2399;.0986,-.2093,1.4846;-.8034,-.3651,3.4063;.3977,-.3314,3.7608;1.0263,1.9725,1.5714;1.6676,-.9746,1.9621;-.9734,-2.3316,1.2094;.5763,1.5785,-2.8777;.5536,-.067,-3.576;-1.7155,-.4495,-2.8741;-1.8151,1.3363,-2.8326;2.6486,.9567,-1.1021;2.4413,-.6808,-.4257;2.6856,-.485,-2.18;-3.2956,.9498,-.7768;-2.86,-.6515,-.0603;-2.3739,.8739,.7355;2.5812,-.3683,2.0834;1.7444,-2.0564,2.1637;-1.8727,-.4402,3.5561;1.2277,-.1101,4.419;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.106456"
                              y3="0.065367"
                              z3="-0.486817"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.797451"
                              y3="0.024046"
                              z3="-1.471836"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.236938"
                              y3="0.541904"
                              z3="-2.71377"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.263056"
                              y3="0.465919"
                              z3="-2.446705"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.294741"
                              y3="0.415838"
                              z3="-0.993765"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.221112"
                              y3="-0.039335"
                              z3="-1.29069"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.522652"
                              y3="0.378749"
                              z3="-0.239366"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.097441"
                              y3="-0.211074"
                              z3="1.485885"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.807448"
                              y3="-0.359855"
                              z3="3.409715"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.392639"
                              y3="-0.330548"
                              z3="3.764195"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.023816"
                              y3="1.970984"
                              z3="1.575448"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.666429"
                              y3="-0.977634"
                              z3="1.957224"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.973974"
                              y3="-2.332872"
                              z3="1.213405"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.576307"
                              y3="1.581971"
                              z3="-2.873835"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.555257"
                              y3="-0.062069"
                              z3="-3.575953"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.713743"
                              y3="-0.448383"
                              z3="-2.874552"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.815043"
                              y3="1.337128"
                              z3="-2.829443"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.652013"
                              y3="0.961788"
                              z3="-1.127303"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.44463"
                              y3="-0.659765"
                              z3="-0.415151"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.684504"
                              y3="-0.502469"
                              z3="-2.173856"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.29682"
                              y3="0.93797"
                              z3="-0.782183"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.853642"
                              y3="-0.655452"
                              z3="-0.052723"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.377962"
                              y3="0.879419"
                              z3="0.733009"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.581467"
                              y3="-0.372713"
                              z3="2.076999"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.741149"
                              y3="-2.058977"
                              z3="2.159915"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.87741"
                              y3="-0.425589"
                              z3="3.557257"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.231794"
                              y3="-0.124345"
                              z3="4.414895"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1065,.0654,-.4868;.7975,.024,-1.4718;.2369,.5419,-2.7138;-1.2631,.4659,-2.4467;-1.2947,.4158,-.9938;2.2211,-.0393,-1.2907;-2.5227,.3787,-.2394;.0974,-.2111,1.4859;-.8074,-.3599,3.4097;.3926,-.3305,3.7642;1.0238,1.971,1.5754;1.6664,-.9776,1.9572;-.974,-2.3329,1.2134;.5763,1.582,-2.8738;.5553,-.0621,-3.576;-1.7137,-.4484,-2.8746;-1.815,1.3371,-2.8294;2.652,.9618,-1.1273;2.4446,-.6598,-.4152;2.6845,-.5025,-2.1739;-3.2968,.938,-.7822;-2.8536,-.6555,-.0527;-2.378,.8794,.733;2.5815,-.3727,2.077;1.7411,-2.059,2.1599;-1.8774,-.4256,3.5573;1.2318,-.1243,4.4149;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.103954"
                              y3="0.066228"
                              z3="-0.486225"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.799521"
                              y3="0.027471"
                              z3="-1.47182"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.237039"
                              y3="0.543515"
                              z3="-2.713597"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.26276"
                              y3="0.466031"
                              z3="-2.445317"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.293262"
                              y3="0.414455"
                              z3="-0.992344"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.223348"
                              y3="-0.036141"
                              z3="-1.293793"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.520047"
                              y3="0.37613"
                              z3="-0.236055"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.096563"
                              y3="-0.210964"
                              z3="1.486441"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.8121"
                              y3="-0.355705"
                              z3="3.410438"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.386304"
                              y3="-0.331459"
                              z3="3.76823"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.023468"
                              y3="1.970302"
                              z3="1.579071"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.665248"
                              y3="-0.980411"
                              z3="1.95361"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.977098"
                              y3="-2.331738"
                              z3="1.212626"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.575231"
                              y3="1.583742"
                              z3="-2.874696"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.555327"
                              y3="-0.060717"
                              z3="-3.575676"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.713119"
                              y3="-0.448253"
                              z3="-2.873724"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.815699"
                              y3="1.337135"
                              z3="-2.826947"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.658175"
                              y3="0.967216"
                              z3="-1.152433"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.447189"
                              y3="-0.638829"
                              z3="-0.406039"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.682958"
                              y3="-0.518076"
                              z3="-2.168821"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.300471"
                              y3="0.920767"
                              z3="-0.785022"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.841027"
                              y3="-0.658328"
                              z3="-0.034933"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.378843"
                              y3="0.892094"
                              z3="0.72817"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.580967"
                              y3="-0.376355"
                              z3="2.07357"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.739493"
                              y3="-2.061932"
                              z3="2.156812"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.883211"
                              y3="-0.413856"
                              z3="3.551699"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.230762"
                              y3="-0.142325"
                              z3="4.416773"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.104,.0662,-.4862;.7995,.0275,-1.4718;.237,.5435,-2.7136;-1.2628,.466,-2.4453;-1.2933,.4145,-.9923;2.2233,-.0361,-1.2938;-2.52,.3761,-.2361;.0966,-.211,1.4864;-.8121,-.3557,3.4104;.3863,-.3315,3.7682;1.0235,1.9703,1.5791;1.6652,-.9804,1.9536;-.9771,-2.3317,1.2126;.5752,1.5837,-2.8747;.5553,-.0607,-3.5757;-1.7131,-.4483,-2.8737;-1.8157,1.3371,-2.8269;2.6582,.9672,-1.1524;2.4472,-.6388,-.406;2.683,-.5181,-2.1688;-3.3005,.9208,-.785;-2.841,-.6583,-.0349;-2.3788,.8921,.7282;2.581,-.3764,2.0736;1.7395,-2.0619,2.1568;-1.8832,-.4139,3.5517;1.2308,-.1423,4.4168;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.102671"
                              y3="0.066155"
                              z3="-0.484907"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.800715"
                              y3="0.029517"
                              z3="-1.470612"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.237775"
                              y3="0.54423"
                              z3="-2.712719"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261812"
                              y3="0.466811"
                              z3="-2.444237"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.292261"
                              y3="0.413625"
                              z3="-0.991446"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.224555"
                              y3="-0.03401"
                              z3="-1.294875"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.520009"
                              y3="0.374474"
                              z3="-0.236475"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.095275"
                              y3="-0.211447"
                              z3="1.488257"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.815112"
                              y3="-0.353172"
                              z3="3.414421"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.382531"
                              y3="-0.331078"
                              z3="3.771653"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.019305"
                              y3="1.9705"
                              z3="1.584927"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.664461"
                              y3="-0.981381"
                              z3="1.948887"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.978481"
                              y3="-2.332339"
                              z3="1.216011"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.575914"
                              y3="1.584331"
                              z3="-2.874936"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.556039"
                              y3="-0.060621"
                              z3="-3.574299"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.712712"
                              y3="-0.446762"
                              z3="-2.873297"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.814544"
                              y3="1.338438"
                              z3="-2.825006"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.661602"
                              y3="0.971218"
                              z3="-1.176485"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.449317"
                              y3="-0.617178"
                              z3="-0.394773"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.68192"
                              y3="-0.535592"
                              z3="-2.160435"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.301039"
                              y3="0.912909"
                              z3="-0.790288"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.836947"
                              y3="-0.660492"
                              z3="-0.03068"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.38324"
                              y3="0.89681"
                              z3="0.725694"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.581381"
                              y3="-0.377826"
                              z3="2.067235"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.738259"
                              y3="-2.062602"
                              z3="2.152757"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.886524"
                              y3="-0.405728"
                              z3="3.553623"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.236304"
                              y3="-0.15879"
                              z3="4.412006"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.099464"
                              y3="0.069405"
                              z3="-0.483873"/>
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                              id="a2"
                              x3="0.80316"
                              y3="0.034549"
                              z3="-1.47042"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.237396"
                              y3="0.544934"
                              z3="-2.713063"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261939"
                              y3="0.465107"
                              z3="-2.442509"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.290512"
                              y3="0.413308"
                              z3="-0.989523"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.227124"
                              y3="-0.030701"
                              z3="-1.299186"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.516666"
                              y3="0.373489"
                              z3="-0.232017"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.09511"
                              y3="-0.209629"
                              z3="1.488993"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.820829"
                              y3="-0.349714"
                              z3="3.414283"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.374508"
                              y3="-0.334004"
                              z3="3.776662"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.019479"
                              y3="1.971424"
                              z3="1.592006"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.664133"
                              y3="-0.982656"
                              z3="1.944873"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.978903"
                              y3="-2.329586"
                              z3="1.212807"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.573709"
                              y3="1.585277"
                              z3="-2.878054"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.555845"
                              y3="-0.061369"
                              z3="-3.573867"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.711706"
                              y3="-0.449821"
                              z3="-2.870375"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.816771"
                              y3="1.335297"
                              z3="-2.823457"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.669189"
                              y3="0.975362"
                              z3="-1.20554"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.4528"
                              y3="-0.594141"
                              z3="-0.387002"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.67913"
                              y3="-0.552768"
                              z3="-2.155199"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.303407"
                              y3="0.899273"
                              z3="-0.79017"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.824915"
                              y3="-0.661275"
                              z3="-0.013545"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.381975"
                              y3="0.908386"
                              z3="0.722958"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.581134"
                              y3="-0.379938"
                              z3="2.066636"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.736971"
                              y3="-2.064529"
                              z3="2.146826"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.893703"
                              y3="-0.395304"
                              z3="3.544406"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.231101"
                              y3="-0.180378"
                              z3="4.417349"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="-0.097377"
                              y3="0.071888"
                              z3="-0.481417"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.804853"
                              y3="0.038852"
                              z3="-1.468136"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.238175"
                              y3="0.542469"
                              z3="-2.71291"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.260709"
                              y3="0.466322"
                              z3="-2.440928"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.288715"
                              y3="0.414542"
                              z3="-0.988179"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.228794"
                              y3="-0.028202"
                              z3="-1.30054"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.516276"
                              y3="0.37448"
                              z3="-0.232576"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.093043"
                              y3="-0.20923"
                              z3="1.492313"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.825711"
                              y3="-0.351275"
                              z3="3.420628"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.368522"
                              y3="-0.335739"
                              z3="3.782069"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.0080"
                              y3="1.974406"
                              z3="1.606433"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.664289"
                              y3="-0.980042"
                              z3="1.937908"/>
                        <atom elementType="Cl"
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                              x3="-0.977978"
                              y3="-2.331213"
                              z3="1.214466"/>
                        <atom elementType="H"
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                              x3="0.575559"
                              y3="1.581036"
                              z3="-2.885353"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.554951"
                              y3="-0.069422"
                              z3="-3.569898"/>
                        <atom elementType="H"
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                              x3="-1.713795"
                              y3="-0.447051"
                              z3="-2.867601"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.813277"
                              y3="1.337965"
                              z3="-2.822058"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.675141"
                              y3="0.978449"
                              z3="-1.244922"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.455547"
                              y3="-0.558485"
                              z3="-0.369273"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.677014"
                              y3="-0.582542"
                              z3="-2.139025"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.301928"
                              y3="0.896627"
                              z3="-0.79512"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.822633"
                              y3="-0.660699"
                              z3="-0.011929"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.385913"
                              y3="0.91369"
                              z3="0.7217"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.58156"
                              y3="-0.375544"
                              z3="2.059329"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.739969"
                              y3="-2.062014"
                              z3="2.137544"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.898861"
                              y3="-0.393095"
                              z3="3.547294"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.237758"
                              y3="-0.206172"
                              z3="4.410182"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.077667"
                              z3="-0.480021"/>
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                              z3="-1.467898"/>
                        <atom elementType="C"
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                              y3="0.541184"
                              z3="-2.714136"/>
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                              x3="-1.261251"
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                              x3="-1.286316"
                              y3="0.415842"
                              z3="-0.985623"/>
                        <atom elementType="C"
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                              x3="2.231858"
                              y3="-0.025113"
                              z3="-1.306345"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.511345"
                              y3="0.375788"
                              z3="-0.226186"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.092959"
                              y3="-0.205925"
                              z3="1.493142"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.83315"
                              y3="-0.351156"
                              z3="3.419485"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.358276"
                              y3="-0.341063"
                              z3="3.787571"/>
                        <atom elementType="Cl"
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                              x3="1.005623"
                              y3="1.977644"
                              z3="1.6179"/>
                        <atom elementType="C"
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                              x3="1.664899"
                              y3="-0.978487"
                              z3="1.933595"/>
                        <atom elementType="Cl"
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                              x3="-0.975039"
                              y3="-2.327796"
                              z3="1.206679"/>
                        <atom elementType="H"
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                              x3="0.573194"
                              y3="1.579419"
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                        <atom elementType="H"
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                        <atom elementType="H"
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                        <atom elementType="H"
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                              z3="-1.281157"/>
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                              z3="0.002687"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.379612"
                              y3="0.922112"
                              z3="0.723284"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.581029"
                              y3="-0.373987"
                              z3="2.061458"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.740584"
                              y3="-2.061759"
                              z3="2.127885"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.907869"
                              y3="-0.387799"
                              z3="3.53474"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.226672"
                              y3="-0.228647"
                              z3="4.419527"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0932,.0777,-.48;.8078,.0453,-1.4679;.2374,.5412,-2.7141;-1.2613,.4633,-2.4387;-1.2863,.4158,-.9856;2.2319,-.0251,-1.3063;-2.5113,.3758,-.2262;.093,-.2059,1.4931;-.8331,-.3512,3.4195;.3583,-.3411,3.7876;1.0056,1.9776,1.6179;1.6649,-.9785,1.9336;-.975,-2.3278,1.2067;.5732,1.5794,-2.8927;.5537,-.0748,-3.5689;-1.7136,-.4522,-2.8624;-1.8162,1.3329,-2.821;2.6844,.9802,-1.2812;2.4605,-.5307,-.3621;2.6727,-.6038,-2.1317;-3.3017,.8908,-.7891;-2.8124,-.6589,.0027;-2.3796,.9221,.7233;2.581,-.374,2.0615;1.7406,-2.0618,2.1279;-1.9079,-.3878,3.5347;1.2267,-.2286,4.4195;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.090935"
                              y3="0.082826"
                              z3="-0.478081"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.809291"
                              y3="0.049831"
                              z3="-1.466397"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.23724"
                              y3="0.536829"
                              z3="-2.715222"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.260953"
                              y3="0.462349"
                              z3="-2.437381"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.284459"
                              y3="0.419686"
                              z3="-0.984358"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.233285"
                              y3="-0.023863"
                              z3="-1.308308"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.509638"
                              y3="0.380331"
                              z3="-0.225069"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.091807"
                              y3="-0.204224"
                              z3="1.495424"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.837845"
                              y3="-0.357441"
                              z3="3.422727"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.35275"
                              y3="-0.345091"
                              z3="3.790826"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.99448"
                              y3="1.982116"
                              z3="1.634017"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.666049"
                              y3="-0.973654"
                              z3="1.929458"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.970573"
                              y3="-2.328694"
                              z3="1.201533"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.573642"
                              y3="1.573144"
                              z3="-2.902669"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.55174"
                              y3="-0.085901"
                              z3="-3.565494"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.715711"
                              y3="-0.453565"
                              z3="-2.856939"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.814768"
                              y3="1.331606"
                              z3="-2.822201"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.690229"
                              y3="0.979642"
                              z3="-1.314013"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.463133"
                              y3="-0.502392"
                              z3="-0.35044"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.669896"
                              y3="-0.627836"
                              z3="-2.118352"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.298184"
                              y3="0.89911"
                              z3="-0.786848"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.813325"
                              y3="-0.654507"
                              z3="0.00063"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.37688"
                              y3="0.924058"
                              z3="0.726312"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.580938"
                              y3="-0.366689"
                              z3="2.060451"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.745515"
                              y3="-2.057731"
                              z3="2.117787"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.912685"
                              y3="-0.394545"
                              z3="3.534599"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.225961"
                              y3="-0.245397"
                              z3="4.418006"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0909,.0828,-.4781;.8093,.0498,-1.4664;.2372,.5368,-2.7152;-1.261,.4623,-2.4374;-1.2845,.4197,-.9844;2.2333,-.0239,-1.3083;-2.5096,.3803,-.2251;.0918,-.2042,1.4954;-.8378,-.3574,3.4227;.3528,-.3451,3.7908;.9945,1.9821,1.634;1.666,-.9737,1.9295;-.9706,-2.3287,1.2015;.5736,1.5731,-2.9027;.5517,-.0859,-3.5655;-1.7157,-.4536,-2.8569;-1.8148,1.3316,-2.8222;2.6902,.9796,-1.314;2.4631,-.5024,-.3504;2.6699,-.6278,-2.1184;-3.2982,.8991,-.7868;-2.8133,-.6545,.0006;-2.3769,.9241,.7263;2.5809,-.3667,2.0605;1.7455,-2.0577,2.1178;-1.9127,-.3945,3.5346;1.226,-.2454,4.418;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.087087"
                              y3="0.089654"
                              z3="-0.476663"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.811787"
                              y3="0.055388"
                              z3="-1.466079"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.236298"
                              y3="0.532276"
                              z3="-2.71729"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261628"
                              y3="0.45952"
                              z3="-2.435329"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.281859"
                              y3="0.423478"
                              z3="-0.982034"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.235821"
                              y3="-0.02224"
                              z3="-1.313631"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.50451"
                              y3="0.385051"
                              z3="-0.219194"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.091256"
                              y3="-0.200467"
                              z3="1.496351"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.844965"
                              y3="-0.364772"
                              z3="3.421634"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.34354"
                              y3="-0.350395"
                              z3="3.794167"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.987129"
                              y3="1.987602"
                              z3="1.646937"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.667502"
                              y3="-0.967635"
                              z3="1.926734"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.963981"
                              y3="-2.326571"
                              z3="1.190384"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.572807"
                              y3="1.566912"
                              z3="-2.914272"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.548872"
                              y3="-0.097598"
                              z3="-3.563363"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.71777"
                              y3="-0.458145"
                              z3="-2.850214"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.816046"
                              y3="1.327286"
                              z3="-2.822519"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.698165"
                              y3="0.978113"
                              z3="-1.351597"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.468118"
                              y3="-0.473316"
                              z3="-0.343256"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.665196"
                              y3="-0.651475"
                              z3="-2.107861"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.293309"
                              y3="0.910039"
                              z3="-0.775034"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.811691"
                              y3="-0.649367"
                              z3="0.003026"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.365632"
                              y3="0.923716"
                              z3="0.733883"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.579838"
                              y3="-0.358777"
                              z3="2.064637"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.749718"
                              y3="-2.053161"
                              z3="2.107473"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.920682"
                              y3="-0.402843"
                              z3="3.525196"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.213113"
                              y3="-0.262276"
                              z3="4.427915"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0871,.0897,-.4767;.8118,.0554,-1.4661;.2363,.5323,-2.7173;-1.2616,.4595,-2.4353;-1.2819,.4235,-.982;2.2358,-.0222,-1.3136;-2.5045,.3851,-.2192;.0913,-.2005,1.4964;-.845,-.3648,3.4216;.3435,-.3504,3.7942;.9871,1.9876,1.6469;1.6675,-.9676,1.9267;-.964,-2.3266,1.1904;.5728,1.5669,-2.9143;.5489,-.0976,-3.5634;-1.7178,-.4581,-2.8502;-1.816,1.3273,-2.8225;2.6982,.9781,-1.3516;2.4681,-.4733,-.3433;2.6652,-.6515,-2.1079;-3.2933,.91,-.775;-2.8117,-.6494,.003;-2.3656,.9237,.7339;2.5798,-.3588,2.0646;1.7497,-2.0532,2.1075;-1.9207,-.4028,3.5252;1.2131,-.2623,4.4279;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.084662"
                              y3="0.09677"
                              z3="-0.474792"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.813151"
                              y3="0.059998"
                              z3="-1.464739"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.235597"
                              y3="0.526274"
                              z3="-2.718904"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261947"
                              y3="0.456893"
                              z3="-2.433989"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.279969"
                              y3="0.428928"
                              z3="-0.980722"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.237162"
                              y3="-0.021239"
                              z3="-1.315999"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.502037"
                              y3="0.391834"
                              z3="-0.217171"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.090394"
                              y3="-0.197451"
                              z3="1.498279"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.850036"
                              y3="-0.374377"
                              z3="3.422424"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.337799"
                              y3="-0.355852"
                              z3="3.795996"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.975781"
                              y3="1.993538"
                              z3="1.664591"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.66902"
                              y3="-0.960521"
                              z3="1.925243"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.956844"
                              y3="-2.32666"
                              z3="1.180473"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.572564"
                              y3="1.558716"
                              z3="-2.926013"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.546311"
                              y3="-0.111358"
                              z3="-3.55979"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.720028"
                              y3="-0.462308"
                              z3="-2.842871"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.815991"
                              y3="1.323253"
                              z3="-2.825106"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.704013"
                              y3="0.975257"
                              z3="-1.385993"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.471266"
                              y3="-0.443865"
                              z3="-0.333433"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.661494"
                              y3="-0.675739"
                              z3="-2.092808"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.287316"
                              y3="0.928898"
                              z3="-0.766575"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.817048"
                              y3="-0.642499"
                              z3="-0.004767"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.357717"
                              y3="0.920018"
                              z3="0.741205"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.57904"
                              y3="-0.348918"
                              z3="2.068807"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.755411"
                              y3="-2.047179"
                              z3="2.097419"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.925714"
                              y3="-0.415561"
                              z3="3.522509"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.210305"
                              y3="-0.276849"
                              z3="4.426725"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.081269"
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                              y3="0.064589"
                              z3="-1.464758"/>
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                              x3="0.234111"
                              y3="0.520486"
                              z3="-2.721276"/>
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                              id="a4"
                              x3="-1.262978"
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                              z3="-2.43202"/>
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                              id="a5"
                              x3="-1.277466"
                              y3="0.434662"
                              z3="-0.978631"/>
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                              id="a6"
                              x3="2.23894"
                              y3="-0.021022"
                              z3="-1.320451"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.497272"
                              y3="0.39857"
                              z3="-0.212033"/>
                        <atom elementType="Ru"
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                              x3="0.09065"
                              y3="-0.193598"
                              z3="1.498738"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.856264"
                              y3="-0.384748"
                              z3="3.419243"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.329449"
                              y3="-0.361843"
                              z3="3.797647"/>
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                              x3="0.967582"
                              y3="1.999529"
                              z3="1.677317"/>
                        <atom elementType="C"
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                              x3="1.671501"
                              y3="-0.952431"
                              z3="1.924573"/>
                        <atom elementType="Cl"
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                              x3="-0.947138"
                              y3="-2.325193"
                              z3="1.167633"/>
                        <atom elementType="H"
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                              x3="0.571209"
                              y3="1.55089"
                              z3="-2.938275"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.542412"
                              y3="-0.124556"
                              z3="-3.557525"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.722483"
                              y3="-0.467891"
                              z3="-2.834232"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.817691"
                              y3="1.31782"
                              z3="-2.826967"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.710504"
                              y3="0.970803"
                              z3="-1.420154"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.475153"
                              y3="-0.417205"
                              z3="-0.327474"/>
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                              id="a20"
                              x3="2.656923"
                              y3="-0.698215"
                              z3="-2.081043"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.279517"
                              y3="0.950809"
                              z3="-0.750825"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.821778"
                              y3="-0.635199"
                              z3="-0.011593"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.344216"
                              y3="0.912649"
                              z3="0.752508"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.577643"
                              y3="-0.337315"
                              z3="2.075981"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.762777"
                              y3="-2.040213"
                              z3="2.088588"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.932607"
                              y3="-0.428996"
                              z3="3.512717"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.196921"
                              y3="-0.290248"
                              z3="4.435961"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.079084"
                              y3="0.112953"
                              z3="-0.471911"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.815776"
                              y3="0.068969"
                              z3="-1.463649"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.232836"
                              y3="0.513199"
                              z3="-2.723307"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.263839"
                              y3="0.449533"
                              z3="-2.430845"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.275769"
                              y3="0.441941"
                              z3="-0.97746"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.239743"
                              y3="-0.020566"
                              z3="-1.322681"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.49458"
                              y3="0.4075"
                              z3="-0.209842"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.090359"
                              y3="-0.189337"
                              z3="1.500127"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.860589"
                              y3="-0.397276"
                              z3="3.417247"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.324476"
                              y3="-0.36905"
                              z3="3.798276"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.957399"
                              y3="2.006212"
                              z3="1.695637"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.673534"
                              y3="-0.943386"
                              z3="1.926117"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.938356"
                              y3="-2.323877"
                              z3="1.153387"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.570089"
                              y3="1.541239"
                              z3="-2.95092"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.539444"
                              y3="-0.139946"
                              z3="-3.553912"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.724612"
                              y3="-0.474849"
                              z3="-2.824829"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.818832"
                              y3="1.310944"
                              z3="-2.831646"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.715404"
                              y3="0.965963"
                              z3="-1.452297"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.47804"
                              y3="-0.389462"
                              z3="-0.319914"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.652419"
                              y3="-0.720166"
                              z3="-2.065951"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.271863"
                              y3="0.976828"
                              z3="-0.738335"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.830414"
                              y3="-0.625437"
                              z3="-0.023572"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.33368"
                              y3="0.905641"
                              z3="0.761689"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.576559"
                              y3="-0.325576"
                              z3="2.085298"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.769041"
                              y3="-2.032323"
                              z3="2.079778"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.936601"
                              y3="-0.446713"
                              z3="3.50805"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.1931"
                              y3="-0.302957"
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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.076212"
                              y3="0.121737"
                              z3="-0.471191"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.816668"
                              y3="0.072508"
                              z3="-1.464196"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.230608"
                              y3="0.506363"
                              z3="-2.726049"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.265407"
                              y3="0.445329"
                              z3="-2.429016"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.273482"
                              y3="0.450134"
                              z3="-0.97571"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.240631"
                              y3="-0.022045"
                              z3="-1.326368"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.490265"
                              y3="0.417015"
                              z3="-0.205458"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.091747"
                              y3="-0.184799"
                              z3="1.499878"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.865043"
                              y3="-0.410743"
                              z3="3.411042"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.317513"
                              y3="-0.376942"
                              z3="3.798183"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.948809"
                              y3="2.012932"
                              z3="1.709396"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.677163"
                              y3="-0.933041"
                              z3="1.927676"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.925559"
                              y3="-2.321963"
                              z3="1.137907"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.567676"
                              y3="1.532267"
                              z3="-2.96341"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.534645"
                              y3="-0.154029"
                              z3="-3.551848"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.726958"
                              y3="-0.482625"
                              z3="-2.813614"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.821753"
                              y3="1.303073"
                              z3="-2.835675"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.72091"
                              y3="0.959019"
                              z3="-1.479693"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.48004"
                              y3="-0.369398"
                              z3="-0.316103"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.647691"
                              y3="-0.739648"
                              z3="-2.055544"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.26226"
                              y3="1.005854"
                              z3="-0.720347"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.839008"
                              y3="-0.614594"
                              z3="-0.035861"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.319739"
                              y3="0.895578"
                              z3="0.774193"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.574743"
                              y3="-0.310171"
                              z3="2.096495"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.779568"
                              y3="-2.022784"
                              z3="2.073038"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.941636"
                              y3="-0.464895"
                              z3="3.497061"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.17891"
                              y3="-0.314133"
                              z3="4.445214"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
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                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.074932"
                              y3="0.131691"
                              z3="-0.469552"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.816641"
                              y3="0.075704"
                              z3="-1.463115"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.22894"
                              y3="0.497975"
                              z3="-2.728172"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.266692"
                              y3="0.439999"
                              z3="-2.428386"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.272391"
                              y3="0.459214"
                              z3="-0.975154"/>
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                              id="a6"
                              x3="2.240445"
                              y3="-0.022629"
                              z3="-1.32805"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.488169"
                              y3="0.428305"
                              z3="-0.204089"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.091825"
                              y3="-0.178956"
                              z3="1.500909"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.867473"
                              y3="-0.425619"
                              z3="3.40653"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.314995"
                              y3="-0.386682"
                              z3="3.797731"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.93902"
                              y3="2.02072"
                              z3="1.728613"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.679447"
                              y3="-0.921803"
                              z3="1.933381"/>
                        <atom elementType="Cl"
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                              x3="-0.915882"
                              y3="-2.318952"
                              z3="1.119596"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.565947"
                              y3="1.521527"
                              z3="-2.975701"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.531839"
                              y3="-0.170176"
                              z3="-3.548231"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.728917"
                              y3="-0.491888"
                              z3="-2.802688"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.823609"
                              y3="1.29368"
                              z3="-2.842991"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.724189"
                              y3="0.953284"
                              z3="-1.503217"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.48186"
                              y3="-0.350266"
                              z3="-0.312066"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.642479"
                              y3="-0.756075"
                              z3="-2.044115"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.25456"
                              y3="1.034526"
                              z3="-0.707646"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.849082"
                              y3="-0.601527"
                              z3="-0.04934"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.30969"
                              y3="0.889637"
                              z3="0.781982"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.573478"
                              y3="-0.296834"
                              z3="2.112053"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.785432"
                              y3="-2.01245"
                              z3="2.06686"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.9431"
                              y3="-0.487366"
                              z3="3.492013"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.17796"
                              y3="-0.325039"
                              z3="4.442844"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0749,.1317,-.4696;.8166,.0757,-1.4631;.2289,.498,-2.7282;-1.2667,.44,-2.4284;-1.2724,.4592,-.9752;2.2404,-.0226,-1.328;-2.4882,.4283,-.2041;.0918,-.179,1.5009;-.8675,-.4256,3.4065;.315,-.3867,3.7977;.939,2.0207,1.7286;1.6794,-.9218,1.9334;-.9159,-2.319,1.1196;.5659,1.5215,-2.9757;.5318,-.1702,-3.5482;-1.7289,-.4919,-2.8027;-1.8236,1.2937,-2.843;2.7242,.9533,-1.5032;2.4819,-.3503,-.3121;2.6425,-.7561,-2.0441;-3.2546,1.0345,-.7076;-2.8491,-.6015,-.0493;-2.3097,.8896,.782;2.5735,-.2968,2.1121;1.7854,-2.0124,2.0669;-1.9431,-.4874,3.492;1.178,-.325,4.4428;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.072216"
                              y3="0.141258"
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                              x3="0.816862"
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                              z3="-1.464739"/>
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                              x3="0.226066"
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                              z3="-2.731094"/>
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                              x3="-1.269968"
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                              z3="-0.9738"/>
                        <atom elementType="C"
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                              x3="2.240634"
                              y3="-0.026501"
                              z3="-1.331444"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484008"
                              y3="0.439668"
                              z3="-0.20033"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.094157"
                              y3="-0.174161"
                              z3="1.499804"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.870082"
                              y3="-0.43991"
                              z3="3.398103"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.30929"
                              y3="-0.395668"
                              z3="3.795939"/>
                        <atom elementType="Cl"
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                              x3="0.929454"
                              y3="2.027809"
                              z3="1.742534"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.683715"
                              y3="-0.910345"
                              z3="1.935892"/>
                        <atom elementType="Cl"
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                              x3="-0.901346"
                              y3="-2.316471"
                              z3="1.103101"/>
                        <atom elementType="H"
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                              x3="0.561839"
                              y3="1.513872"
                              z3="-2.986209"/>
                        <atom elementType="H"
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                        <atom elementType="H"
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                              z3="-1.51905"/>
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                              z3="-0.689465"/>
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                              id="a22"
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                              id="a23"
                              x3="-2.296935"
                              y3="0.879529"
                              z3="0.794179"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.571106"
                              y3="-0.278914"
                              z3="2.124847"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.798529"
                              y3="-2.001227"
                              z3="2.063698"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.946469"
                              y3="-0.506999"
                              z3="3.480464"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.162785"
                              y3="-0.333374"
                              z3="4.453143"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0722,.1413,-.4697;.8169,.0779,-1.4647;.2261,.4918,-2.7311;-1.2686,.435,-2.4265;-1.27,.4696,-.9738;2.2406,-.0265,-1.3314;-2.484,.4397,-.2003;.0942,-.1742,1.4998;-.8701,-.4399,3.3981;.3093,-.3957,3.7959;.9295,2.0278,1.7425;1.6837,-.9103,1.9359;-.9013,-2.3165,1.1031;.5618,1.5139,-2.9862;.5267,-.1817,-3.5474;-1.7297,-.5022,-2.7888;-1.8286,1.2828,-2.8486;2.7292,.9447,-1.5191;2.4816,-.3432,-.3114;2.6381,-.7704,-2.0396;-3.244,1.0654,-.6895;-2.8581,-.5882,-.0637;-2.2969,.8795,.7942;2.5711,-.2789,2.1248;1.7985,-2.0012,2.0637;-1.9465,-.507,3.4805;1.1628,-.3334,4.4531;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.074507"
                              y3="0.132786"
                              z3="-0.470397"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.816283"
                              y3="0.074854"
                              z3="-1.464505"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.227926"
                              y3="0.497559"
                              z3="-2.729095"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.267389"
                              y3="0.439708"
                              z3="-2.428017"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.27192"
                              y3="0.461376"
                              z3="-0.974888"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.240138"
                              y3="-0.025296"
                              z3="-1.328924"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.487197"
                              y3="0.430493"
                              z3="-0.20298"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.09339"
                              y3="-0.178426"
                              z3="1.499687"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.867083"
                              y3="-0.428281"
                              z3="3.402952"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.313955"
                              y3="-0.388197"
                              z3="3.796678"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.937811"
                              y3="2.021961"
                              z3="1.728002"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.681262"
                              y3="-0.919053"
                              z3="1.934271"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.911018"
                              y3="-2.318929"
                              z3="1.117139"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.564766"
                              y3="1.521139"
                              z3="-2.97663"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.529871"
                              y3="-0.170515"
                              z3="-3.54941"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.729331"
                              y3="-0.493184"
                              z3="-2.800072"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.82513"
                              y3="1.29226"
                              z3="-2.843597"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.725139"
                              y3="0.951232"
                              z3="-1.49734"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.479916"
                              y3="-0.359706"
                              z3="-0.314402"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.64207"
                              y3="-0.754769"
                              z3="-2.04922"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.252721"
                              y3="1.040006"
                              z3="-0.703699"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.850288"
                              y3="-0.599128"
                              z3="-0.051654"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.307217"
                              y3="0.887749"
                              z3="0.784827"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.57286"
                              y3="-0.291234"
                              z3="2.115155"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.790588"
                              y3="-2.009446"
                              z3="2.069206"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.943308"
                              y3="-0.491183"
                              z3="3.487856"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.171134"
                              y3="-0.323777"
                              z3="4.449058"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0745,.1328,-.4704;.8163,.0749,-1.4645;.2279,.4976,-2.7291;-1.2674,.4397,-2.428;-1.2719,.4614,-.9749;2.2401,-.0253,-1.3289;-2.4872,.4305,-.203;.0934,-.1784,1.4997;-.8671,-.4283,3.403;.314,-.3882,3.7967;.9378,2.022,1.728;1.6813,-.9191,1.9343;-.911,-2.3189,1.1171;.5648,1.5211,-2.9766;.5299,-.1705,-3.5494;-1.7293,-.4932,-2.8001;-1.8251,1.2923,-2.8436;2.7251,.9512,-1.4973;2.4799,-.3597,-.3144;2.6421,-.7548,-2.0492;-3.2527,1.04,-.7037;-2.8503,-.5991,-.0517;-2.3072,.8877,.7848;2.5729,-.2912,2.1152;1.7906,-2.0094,2.0692;-1.9433,-.4912,3.4879;1.1711,-.3238,4.4491;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.076216"
                              y3="0.128174"
                              z3="-0.471102"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.815383"
                              y3="0.071927"
                              z3="-1.464748"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.228785"
                              y3="0.501047"
                              z3="-2.728035"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.2669"
                              y3="0.44204"
                              z3="-2.429148"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.27316"
                              y3="0.457894"
                              z3="-0.975898"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.2392"
                              y3="-0.026465"
                              z3="-1.327574"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.489212"
                              y3="0.42622"
                              z3="-0.20501"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.093109"
                              y3="-0.180366"
                              z3="1.499262"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.864404"
                              y3="-0.422521"
                              z3="3.404468"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.317836"
                              y3="-0.384436"
                              z3="3.796208"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.941167"
                              y3="2.019659"
                              z3="1.719819"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.680293"
                              y3="-0.922296"
                              z3="1.935458"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.915231"
                              y3="-2.320551"
                              z3="1.124321"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.566075"
                              y3="1.52592"
                              z3="-2.96981"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.531802"
                              y3="-0.162869"
                              z3="-3.551414"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.728437"
                              y3="-0.48927"
                              z3="-2.805777"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.824024"
                              y3="1.296374"
                              z3="-2.841892"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.722351"
                              y3="0.953775"
                              z3="-1.478397"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.477756"
                              y3="-0.377785"
                              z3="-0.31857"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.643824"
                              y3="-0.743028"
                              z3="-2.059033"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.256622"
                              y3="1.029151"
                              z3="-0.710632"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.847755"
                              y3="-0.604138"
                              z3="-0.048188"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.312559"
                              y3="0.89019"
                              z3="0.780272"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.573664"
                              y3="-0.295976"
                              z3="2.112417"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.786991"
                              y3="-2.012241"
                              z3="2.074567"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.940293"
                              y3="-0.484505"
                              z3="3.492098"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.176576"
                              y3="-0.315926"
                              z3="4.446338"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0762,.1282,-.4711;.8154,.0719,-1.4647;.2288,.501,-2.728;-1.2669,.442,-2.4291;-1.2732,.4579,-.9759;2.2392,-.0265,-1.3276;-2.4892,.4262,-.205;.0931,-.1804,1.4993;-.8644,-.4225,3.4045;.3178,-.3844,3.7962;.9412,2.0197,1.7198;1.6803,-.9223,1.9355;-.9152,-2.3206,1.1243;.5661,1.5259,-2.9698;.5318,-.1629,-3.5514;-1.7284,-.4893,-2.8058;-1.824,1.2964,-2.8419;2.7224,.9538,-1.4784;2.4778,-.3778,-.3186;2.6438,-.743,-2.059;-3.2566,1.0292,-.7106;-2.8478,-.6041,-.0482;-2.3126,.8902,.7803;2.5737,-.296,2.1124;1.787,-2.0122,2.0746;-1.9403,-.4845,3.4921;1.1766,-.3159,4.4463;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.07871"
                              y3="0.120204"
                              z3="-0.473139"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.813785"
                              y3="0.066426"
                              z3="-1.466274"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.229629"
                              y3="0.506592"
                              z3="-2.72686"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.266475"
                              y3="0.446845"
                              z3="-2.430755"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.274946"
                              y3="0.45233"
                              z3="-0.977385"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.23767"
                              y3="-0.029724"
                              z3="-1.325481"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.491895"
                              y3="0.419296"
                              z3="-0.207579"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.093539"
                              y3="-0.184353"
                              z3="1.497575"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.859783"
                              y3="-0.413528"
                              z3="3.40508"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.323437"
                              y3="-0.377757"
                              z3="3.794297"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.946356"
                              y3="2.015526"
                              z3="1.704082"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.679523"
                              y3="-0.926928"
                              z3="1.937414"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.919313"
                              y3="-2.323775"
                              z3="1.136088"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.567993"
                              y3="1.533124"
                              z3="-2.959539"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.533149"
                              y3="-0.150727"
                              z3="-3.555119"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.728357"
                              y3="-0.481129"
                              z3="-2.814917"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.822011"
                              y3="1.304751"
                              z3="-2.838163"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.718085"
                              y3="0.956681"
                              z3="-1.44099"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.472951"
                              y3="-0.414385"
                              z3="-0.3277"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.647568"
                              y3="-0.720565"
                              z3="-2.078369"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.262482"
                              y3="1.012448"
                              z3="-0.719743"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.843695"
                              y3="-0.612071"
                              z3="-0.042698"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.320063"
                              y3="0.892856"
                              z3="0.773926"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.574319"
                              y3="-0.301127"
                              z3="2.108541"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.784315"
                              y3="-2.015867"
                              z3="2.085541"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.935645"
                              y3="-0.474598"
                              z3="3.497071"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.181055"
                              y3="-0.300546"
                              z3="4.445097"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.474565"/>
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                              y3="0.060696"
                              z3="-1.467029"/>
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                              x3="0.230715"
                              y3="0.512199"
                              z3="-2.725112"/>
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                              id="a4"
                              x3="-1.265906"
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                              x3="-1.277082"
                              y3="0.448115"
                              z3="-0.97916"/>
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                              id="a6"
                              x3="2.23566"
                              y3="-0.032814"
                              z3="-1.322737"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.495377"
                              y3="0.413615"
                              z3="-0.211286"/>
                        <atom elementType="Ru"
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                              x3="0.093637"
                              y3="-0.187066"
                              z3="1.496417"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.85446"
                              y3="-0.404807"
                              z3="3.406212"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.330776"
                              y3="-0.371645"
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                              x3="0.95228"
                              y3="2.012199"
                              z3="1.689244"/>
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                              x3="1.678499"
                              y3="-0.931136"
                              z3="1.940308"/>
                        <atom elementType="Cl"
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                              x3="-0.925164"
                              y3="-2.32578"
                              z3="1.146535"/>
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                              id="a14"
                              x3="0.569222"
                              y3="1.541197"
                              z3="-2.947145"/>
                        <atom elementType="H"
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                              x3="0.536348"
                              y3="-0.137324"
                              z3="-3.558913"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.725803"
                              y3="-0.477179"
                              z3="-2.822427"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.821597"
                              y3="1.30882"
                              z3="-2.836839"/>
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                              x3="2.712524"
                              y3="0.958722"
                              z3="-1.402486"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.468457"
                              y3="-0.450897"
                              z3="-0.337854"/>
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                              id="a20"
                              x3="2.650582"
                              y3="-0.696659"
                              z3="-2.096449"/>
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                              id="a21"
                              x3="-3.267434"
                              y3="1.000263"
                              z3="-0.728518"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.842612"
                              y3="-0.618597"
                              z3="-0.042029"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.327897"
                              y3="0.892938"
                              z3="0.768195"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.575624"
                              y3="-0.30724"
                              z3="2.104959"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.779799"
                              y3="-2.0190"
                              z3="2.095877"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.929721"
                              y3="-0.465707"
                              z3="3.503467"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.188936"
                              y3="-0.285701"
                              z3="4.441667"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.085966"
                              y3="0.103349"
                              z3="-0.477393"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.808854"
                              y3="0.051957"
                              z3="-1.469045"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.231522"
                              y3="0.518211"
                              z3="-2.723484"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.265599"
                              y3="0.45471"
                              z3="-2.435031"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.279939"
                              y3="0.442283"
                              z3="-0.981514"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.232829"
                              y3="-0.037613"
                              z3="-1.318153"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.499701"
                              y3="0.406168"
                              z3="-0.215749"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.094631"
                              y3="-0.191568"
                              z3="1.493901"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.84677"
                              y3="-0.394044"
                              z3="3.405938"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.340162"
                              y3="-0.362809"
                              z3="3.788188"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.960852"
                              y3="2.006982"
                              z3="1.667326"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.677837"
                              y3="-0.936051"
                              z3="1.944191"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.930235"
                              y3="-2.328647"
                              z3="1.160285"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.57122"
                              y3="1.549238"
                              z3="-2.933127"/>
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                              id="a15"
                              x3="0.538033"
                              y3="-0.1223"
                              z3="-3.563484"/>
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                              x3="-1.725464"
                              y3="-0.468544"
                              z3="-2.832723"/>
                        <atom elementType="H"
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                              x3="-1.819406"
                              y3="1.317568"
                              z3="-2.83416"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.704022"
                              y3="0.959775"
                              z3="-1.341353"/>
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                              y3="-0.506474"
                              z3="-0.355048"/>
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                              id="a20"
                              x3="2.65669"
                              y3="-0.65805"
                              z3="-2.122422"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.274311"
                              y3="0.983845"
                              z3="-0.73919"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.840973"
                              y3="-0.626736"
                              z3="-0.03979"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.337649"
                              y3="0.893514"
                              z3="0.760272"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.576713"
                              y3="-0.312918"
                              z3="2.100633"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.776656"
                              y3="-2.02233"
                              z3="2.112275"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.921702"
                              y3="-0.456251"
                              z3="3.51035"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.19646"
                              y3="-0.263263"
                              z3="4.438307"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
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                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
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                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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               </module>
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                              z3="-1.469224"/>
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                              y3="-0.193443"
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                              x3="1.676868"
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                              x3="-2.349976"
                              y3="0.890302"
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                              y3="-0.321733"
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                              id="a25"
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                              y3="-2.025885"
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                              id="a26"
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                              y3="-0.446336"
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                              x3="1.209334"
                              y3="-0.243565"
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                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a2 a3" order="S"/>
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                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a23"
                              x3="-2.371173"
                              y3="0.883462"
                              z3="0.740038"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.583526"
                              y3="-0.335521"
                              z3="2.081079"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.762403"
                              y3="-2.032237"
                              z3="2.146891"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.891499"
                              y3="-0.433562"
                              z3="3.535899"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.229947"
                              y3="-0.21091"
                              z3="4.425099"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1013,.0834,-.4817;.7988,.0327,-1.4694;.2346,.5323,-2.7171;-1.2643,.4595,-2.443;-1.2908,.4315,-.9892;2.2225,-.0459,-1.2963;-2.518,.3906,-.2351;.0979,-.197,1.4894;-.819,-.3651,3.4089;.3754,-.3394,3.777;.9991,1.9929,1.6073;1.6757,-.9505,1.9512;-.9544,-2.3259,1.1951;.5735,1.5701,-2.8931;.5495,-.0837,-3.5722;-1.7155,-.4626,-2.8539;-1.8191,1.3235,-2.8379;2.671,.953,-1.1633;2.4426,-.6464,-.406;2.6721,-.5379,-2.1711;-3.2914,.9579,-.7712;-2.8524,-.6442,-.0574;-2.3712,.8835,.74;2.5835,-.3355,2.0811;1.7624,-2.0322,2.1469;-1.8915,-.4336,3.5359;1.2299,-.2109,4.4251;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.104766"
                              y3="0.078487"
                              z3="-0.483122"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.796963"
                              y3="0.027507"
                              z3="-1.469364"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.235019"
                              y3="0.53333"
                              z3="-2.715831"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.264331"
                              y3="0.460007"
                              z3="-2.444942"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.293427"
                              y3="0.427691"
                              z3="-0.991372"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.220799"
                              y3="-0.044978"
                              z3="-1.290189"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.521843"
                              y3="0.386443"
                              z3="-0.239437"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.098228"
                              y3="-0.197963"
                              z3="1.487959"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.812398"
                              y3="-0.357375"
                              z3="3.409947"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.383505"
                              y3="-0.333169"
                              z3="3.773612"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.012337"
                              y3="1.987865"
                              z3="1.59227"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.673984"
                              y3="-0.954897"
                              z3="1.951616"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.962605"
                              y3="-2.322959"
                              z3="1.204194"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.574084"
                              y3="1.571817"
                              z3="-2.886768"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.55105"
                              y3="-0.079054"
                              z3="-3.572809"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.715284"
                              y3="-0.460585"
                              z3="-2.859271"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.817882"
                              y3="1.325402"
                              z3="-2.838522"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.659795"
                              y3="0.952217"
                              z3="-1.116666"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.44121"
                              y3="-0.676354"
                              z3="-0.421866"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.678883"
                              y3="-0.501464"
                              z3="-2.179919"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.294778"
                              y3="0.952196"
                              z3="-0.777858"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.855812"
                              y3="-0.647926"
                              z3="-0.06079"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.377574"
                              y3="0.88024"
                              z3="0.735184"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.584062"
                              y3="-0.342701"
                              z3="2.077038"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.757073"
                              y3="-2.03618"
                              z3="2.153665"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.884447"
                              y3="-0.427783"
                              z3="3.542397"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.238155"
                              y3="-0.199813"
                              z3="4.420843"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1048,.0785,-.4831;.797,.0275,-1.4694;.235,.5333,-2.7158;-1.2643,.46,-2.4449;-1.2934,.4277,-.9914;2.2208,-.045,-1.2902;-2.5218,.3864,-.2394;.0982,-.198,1.488;-.8124,-.3574,3.4099;.3835,-.3332,3.7736;1.0123,1.9879,1.5923;1.674,-.9549,1.9516;-.9626,-2.323,1.2042;.5741,1.5718,-2.8868;.5511,-.0791,-3.5728;-1.7153,-.4606,-2.8593;-1.8179,1.3254,-2.8385;2.6598,.9522,-1.1167;2.4412,-.6764,-.4219;2.6789,-.5015,-2.1799;-3.2948,.9522,-.7779;-2.8558,-.6479,-.0608;-2.3776,.8802,.7352;2.5841,-.3427,2.077;1.7571,-2.0362,2.1537;-1.8844,-.4278,3.5424;1.2382,-.1998,4.4208;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.109494"
                              y3="0.075443"
                              z3="-0.48326"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.794633"
                              y3="0.024644"
                              z3="-1.46753"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.236188"
                              y3="0.535589"
                              z3="-2.713569"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.263719"
                              y3="0.458726"
                              z3="-2.447426"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.296959"
                              y3="0.425027"
                              z3="-0.993975"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.218207"
                              y3="-0.044685"
                              z3="-1.281546"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.528327"
                              y3="0.382694"
                              z3="-0.246501"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.098914"
                              y3="-0.197534"
                              z3="1.487748"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.803532"
                              y3="-0.347943"
                              z3="3.41327"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.394992"
                              y3="-0.326725"
                              z3="3.771121"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.024293"
                              y3="1.984573"
                              z3="1.579172"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.672907"
                              y3="-0.960025"
                              z3="1.949901"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.972728"
                              y3="-2.318884"
                              z3="1.214009"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.573784"
                              y3="1.575678"
                              z3="-2.878087"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.555963"
                              y3="-0.072144"
                              z3="-3.572743"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.710868"
                              y3="-0.462708"
                              z3="-2.864349"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.818517"
                              y3="1.323065"
                              z3="-2.841422"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.648628"
                              y3="0.947893"
                              z3="-1.066646"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.437913"
                              y3="-0.708793"
                              z3="-0.43717"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.683342"
                              y3="-0.463556"
                              z3="-2.185326"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.299364"
                              y3="0.948586"
                              z3="-0.787551"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.862406"
                              y3="-0.652529"
                              z3="-0.07067"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.388402"
                              y3="0.87506"
                              z3="0.7296"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.586528"
                              y3="-0.351664"
                              z3="2.068161"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.751775"
                              y3="-2.040173"
                              z3="2.155912"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.874697"
                              y3="-0.418174"
                              z3="3.552542"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.250944"
                              y3="-0.191441"
                              z3="4.416335"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1095,.0754,-.4833;.7946,.0246,-1.4675;.2362,.5356,-2.7136;-1.2637,.4587,-2.4474;-1.297,.425,-.994;2.2182,-.0447,-1.2815;-2.5283,.3827,-.2465;.0989,-.1975,1.4877;-.8035,-.3479,3.4133;.395,-.3267,3.7711;1.0243,1.9846,1.5792;1.6729,-.96,1.9499;-.9727,-2.3189,1.214;.5738,1.5757,-2.8781;.556,-.0721,-3.5727;-1.7109,-.4627,-2.8643;-1.8185,1.3231,-2.8414;2.6486,.9479,-1.0666;2.4379,-.7088,-.4372;2.6833,-.4636,-2.1853;-3.2994,.9486,-.7876;-2.8624,-.6525,-.0707;-2.3884,.8751,.7296;2.5865,-.3517,2.0682;1.7518,-2.0402,2.1559;-1.8747,-.4182,3.5525;1.2509,-.1914,4.4163;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.112781"
                              y3="0.070867"
                              z3="-0.484215"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.792954"
                              y3="0.020325"
                              z3="-1.467048"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.237097"
                              y3="0.536528"
                              z3="-2.712225"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.263218"
                              y3="0.457848"
                              z3="-2.449521"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.299422"
                              y3="0.421077"
                              z3="-0.996137"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.216498"
                              y3="-0.044768"
                              z3="-1.274843"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.532097"
                              y3="0.379147"
                              z3="-0.250997"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.098035"
                              y3="-0.198065"
                              z3="1.487029"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.797383"
                              y3="-0.340069"
                              z3="3.416141"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.40261"
                              y3="-0.320245"
                              z3="3.768732"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.033357"
                              y3="1.981067"
                              z3="1.56595"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.671155"
                              y3="-0.963067"
                              z3="1.947849"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.981128"
                              y3="-2.316036"
                              z3="1.223615"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.574015"
                              y3="1.577735"
                              z3="-2.871202"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.55872"
                              y3="-0.067052"
                              z3="-3.573404"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.708845"
                              y3="-0.463005"
                              z3="-2.869113"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.817724"
                              y3="1.322646"
                              z3="-2.842998"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.63706"
                              y3="0.942026"
                              z3="-1.017337"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.43769"
                              y3="-0.740406"
                              z3="-0.456671"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.689379"
                              y3="-0.424056"
                              z3="-2.191987"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.301414"
                              y3="0.946018"
                              z3="-0.793327"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.867685"
                              y3="-0.655318"
                              z3="-0.075903"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.393716"
                              y3="0.870572"
                              z3="0.725545"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.586849"
                              y3="-0.357064"
                              z3="2.060815"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.747441"
                              y3="-2.042819"
                              z3="2.159372"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.868002"
                              y3="-0.410615"
                              z3="3.560793"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.260557"
                              y3="-0.183271"
                              z3="4.411087"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1128,.0709,-.4842;.793,.0203,-1.467;.2371,.5365,-2.7122;-1.2632,.4578,-2.4495;-1.2994,.4211,-.9961;2.2165,-.0448,-1.2748;-2.5321,.3791,-.251;.098,-.1981,1.487;-.7974,-.3401,3.4161;.4026,-.3202,3.7687;1.0334,1.9811,1.5659;1.6712,-.9631,1.9478;-.9811,-2.316,1.2236;.574,1.5777,-2.8712;.5587,-.0671,-3.5734;-1.7088,-.463,-2.8691;-1.8177,1.3226,-2.843;2.6371,.942,-1.0173;2.4377,-.7404,-.4567;2.6894,-.4241,-2.192;-3.3014,.946,-.7933;-2.8677,-.6553,-.0759;-2.3937,.8706,.7255;2.5868,-.3571,2.0608;1.7474,-2.0428,2.1594;-1.868,-.4106,3.5608;1.2606,-.1833,4.4111;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.116994"
                              y3="0.068526"
                              z3="-0.484023"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.790914"
                              y3="0.018683"
                              z3="-1.464949"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.238445"
                              y3="0.537819"
                              z3="-2.710375"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.262355"
                              y3="0.456342"
                              z3="-2.451864"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.302589"
                              y3="0.418726"
                              z3="-0.998512"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.214136"
                              y3="-0.045066"
                              z3="-1.266083"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.537856"
                              y3="0.376104"
                              z3="-0.257335"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.097911"
                              y3="-0.197602"
                              z3="1.487009"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.789602"
                              y3="-0.331287"
                              z3="3.420394"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.412452"
                              y3="-0.314737"
                              z3="3.767176"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.041461"
                              y3="1.978996"
                              z3="1.555206"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.670366"
                              y3="-0.966485"
                              z3="1.943979"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.98985"
                              y3="-2.31224"
                              z3="1.233118"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.574041"
                              y3="1.580036"
                              z3="-2.864959"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.563243"
                              y3="-0.0626"
                              z3="-3.572622"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.704706"
                              y3="-0.465402"
                              z3="-2.8731"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.817662"
                              y3="1.320075"
                              z3="-2.846524"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.625771"
                              y3="0.933353"
                              z3="-0.966536"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.43569"
                              y3="-0.772249"
                              z3="-0.475273"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.69364"
                              y3="-0.384443"
                              z3="-2.194867"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.305499"
                              y3="0.943446"
                              z3="-0.801732"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.873981"
                              y3="-0.658958"
                              z3="-0.084679"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.402957"
                              y3="0.866183"
                              z3="0.720372"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.58881"
                              y3="-0.363296"
                              z3="2.050183"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.743953"
                              y3="-2.045307"
                              z3="2.158641"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.859493"
                              y3="-0.399966"
                              z3="3.570754"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.272712"
                              y3="-0.178652"
                              z3="4.406598"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.117,.0685,-.484;.7909,.0187,-1.4649;.2384,.5378,-2.7104;-1.2624,.4563,-2.4519;-1.3026,.4187,-.9985;2.2141,-.0451,-1.2661;-2.5379,.3761,-.2573;.0979,-.1976,1.487;-.7896,-.3313,3.4204;.4125,-.3147,3.7672;1.0415,1.979,1.5552;1.6704,-.9665,1.944;-.9899,-2.3122,1.2331;.574,1.58,-2.865;.5632,-.0626,-3.5726;-1.7047,-.4654,-2.8731;-1.8177,1.3201,-2.8465;2.6258,.9334,-.9665;2.4357,-.7722,-.4753;2.6936,-.3844,-2.1949;-3.3055,.9434,-.8017;-2.874,-.659,-.0847;-2.403,.8662,.7204;2.5888,-.3633,2.0502;1.744,-2.0453,2.1586;-1.8595,-.4,3.5708;1.2727,-.1787,4.4066;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.120988"
                              y3="0.065229"
                              z3="-0.484201"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.789025"
                              y3="0.016276"
                              z3="-1.463068"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.239975"
                              y3="0.538718"
                              z3="-2.708679"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261333"
                              y3="0.454497"
                              z3="-2.454322"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.305625"
                              y3="0.415398"
                              z3="-1.000966"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.211975"
                              y3="-0.045446"
                              z3="-1.256606"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.542822"
                              y3="0.373088"
                              z3="-0.26325"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.095936"
                              y3="-0.197634"
                              z3="1.486736"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.782051"
                              y3="-0.322973"
                              z3="3.425543"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.42176"
                              y3="-0.309624"
                              z3="3.765326"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.04825"
                              y3="1.976457"
                              z3="1.543913"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.668702"
                              y3="-0.968716"
                              z3="1.938401"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.999539"
                              y3="-2.308734"
                              z3="1.243383"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.574423"
                              y3="1.582077"
                              z3="-2.858524"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.567514"
                              y3="-0.058252"
                              z3="-3.572158"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.70099"
                              y3="-0.467761"
                              z3="-2.877264"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.816853"
                              y3="1.317601"
                              z3="-2.850015"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.613229"
                              y3="0.92347"
                              z3="-0.915021"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.435198"
                              y3="-0.802244"
                              z3="-0.494396"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.698944"
                              y3="-0.344135"
                              z3="-2.19532"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.308261"
                              y3="0.94141"
                              z3="-0.809575"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.880647"
                              y3="-0.661242"
                              z3="-0.091817"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.410394"
                              y3="0.862086"
                              z3="0.71519"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.589123"
                              y3="-0.367687"
                              z3="2.038513"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.740542"
                              y3="-2.04729"
                              z3="2.157053"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.851348"
                              y3="-0.38956"
                              z3="3.581742"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.286256"
                              y3="-0.175009"
                              z3="4.399384"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.12423"
                              y3="0.064251"
                              z3="-0.483747"/>
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                              id="a2"
                              x3="0.787946"
                              y3="0.015377"
                              z3="-1.460725"/>
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                              id="a3"
                              x3="0.241212"
                              y3="0.538138"
                              z3="-2.707306"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.260535"
                              y3="0.452195"
                              z3="-2.456317"/>
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                              id="a5"
                              x3="-1.308031"
                              y3="0.413686"
                              z3="-1.003058"/>
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                              id="a6"
                              x3="2.21048"
                              y3="-0.04516"
                              z3="-1.248921"/>
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                              id="a7"
                              x3="-2.547082"
                              y3="0.370961"
                              z3="-0.268119"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.094942"
                              y3="-0.196686"
                              z3="1.486692"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.776016"
                              y3="-0.314016"
                              z3="3.430334"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.429334"
                              y3="-0.306506"
                              z3="3.764815"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.052198"
                              y3="1.975823"
                              z3="1.538884"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.667722"
                              y3="-0.970798"
                              z3="1.932775"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.007434"
                              y3="-2.30489"
                              z3="1.251137"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.574472"
                              y3="1.581936"
                              z3="-2.855823"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.571205"
                              y3="-0.05795"
                              z3="-3.57043"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.697865"
                              y3="-0.47091"
                              z3="-2.879885"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.816388"
                              y3="1.314294"
                              z3="-2.853772"/>
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                              id="a18"
                              x3="2.602399"
                              y3="0.912627"
                              z3="-0.867723"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.435807"
                              y3="-0.830086"
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                        <atom elementType="H"
                              id="a20"
                              x3="2.703401"
                              y3="-0.303855"
                              z3="-2.19605"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.311813"
                              y3="0.938473"
                              z3="-0.816462"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.884653"
                              y3="-0.663891"
                              z3="-0.097277"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.417357"
                              y3="0.860334"
                              z3="0.710493"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.590159"
                              y3="-0.371936"
                              z3="2.028838"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.737771"
                              y3="-2.049097"
                              z3="2.151792"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.844873"
                              y3="-0.376245"
                              z3="3.590562"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.297229"
                              y3="-0.17607"
                              z3="4.395176"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
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                        <bond atomRefs2="a8 a11" order="S"/>
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                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.06363"
                              z3="-0.483351"/>
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                              x3="0.787054"
                              y3="0.014468"
                              z3="-1.45832"/>
                        <atom elementType="C"
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                              x3="0.242406"
                              y3="0.536436"
                              z3="-2.70624"/>
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                              x3="-1.259722"
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                              z3="-2.458192"/>
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                              x3="-1.310209"
                              y3="0.41188"
                              z3="-1.004964"/>
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                              id="a6"
                              x3="2.209375"
                              y3="-0.044548"
                              z3="-1.2406"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.550763"
                              y3="0.370006"
                              z3="-0.272711"/>
                        <atom elementType="Ru"
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                              x3="0.092355"
                              y3="-0.195688"
                              z3="1.48708"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.770188"
                              y3="-0.306778"
                              z3="3.435913"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.436383"
                              y3="-0.304605"
                              z3="3.764419"/>
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                              x3="1.054738"
                              y3="1.975321"
                              z3="1.534923"/>
                        <atom elementType="C"
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                              x3="1.666027"
                              y3="-0.971667"
                              z3="1.925888"/>
                        <atom elementType="Cl"
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                              x3="-1.015596"
                              y3="-2.300987"
                              z3="1.257608"/>
                        <atom elementType="H"
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                              x3="0.574421"
                              y3="1.580782"
                              z3="-2.854089"/>
                        <atom elementType="H"
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                              x3="0.574611"
                              y3="-0.059321"
                              z3="-3.568718"/>
                        <atom elementType="H"
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                              x3="-1.695058"
                              y3="-0.475348"
                              z3="-2.881611"/>
                        <atom elementType="H"
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                              x3="-1.81578"
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                              z3="-2.857728"/>
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                              id="a18"
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                              y3="0.901038"
                              z3="-0.820891"/>
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                              id="a20"
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                        <atom elementType="H"
                              id="a21"
                              x3="-3.313909"
                              y3="0.937421"
                              z3="-0.823244"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.889336"
                              y3="-0.664183"
                              z3="-0.10155"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.423045"
                              y3="0.859879"
                              z3="0.705876"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.589589"
                              y3="-0.374005"
                              z3="2.01831"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.735655"
                              y3="-2.05029"
                              z3="2.145108"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.838793"
                              y3="-0.364216"
                              z3="3.600002"/>
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                              id="a27"
                              x3="1.309379"
                              y3="-0.178796"
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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 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 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.786494"
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                              x3="2.208567"
                              y3="-0.043026"
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                              id="a7"
                              x3="-2.55396"
                              y3="0.369309"
                              z3="-0.276406"/>
                        <atom elementType="Ru"
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                              x3="0.091173"
                              y3="-0.193847"
                              z3="1.487376"/>
                        <atom elementType="C"
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                              x3="-0.765574"
                              y3="-0.298604"
                              z3="3.440761"/>
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                              x3="0.441845"
                              y3="-0.304301"
                              z3="3.765281"/>
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                              x3="1.056664"
                              y3="1.976124"
                              z3="1.534892"/>
                        <atom elementType="C"
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                              x3="1.665174"
                              y3="-0.972611"
                              z3="1.918817"/>
                        <atom elementType="Cl"
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                              x3="-1.021642"
                              y3="-2.296994"
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                              y3="1.577694"
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                              id="a23"
                              x3="-2.428052"
                              y3="0.860276"
                              z3="0.701823"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.590151"
                              y3="-0.376586"
                              z3="2.009349"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.733678"
                              y3="-2.051644"
                              z3="2.135139"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.834045"
                              y3="-0.348903"
                              z3="3.607002"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.318763"
                              y3="-0.185904"
                              z3="4.385348"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1296,.0644,-.4825;.7865,.0146,-1.4557;.2433,.5335,-2.7057;-1.2592,.4453,-2.4598;-1.3121,.4111,-1.0067;2.2086,-.043,-1.2332;-2.554,.3693,-.2764;.0912,-.1938,1.4874;-.7656,-.2986,3.4408;.4418,-.3043,3.7653;1.0567,1.9761,1.5349;1.6652,-.9726,1.9188;-1.0216,-2.297,1.2627;.5744,1.5777,-2.8557;.577,-.0641,-3.5663;-1.6932,-.4798,-2.8824;-1.8152,1.3052,-2.8619;2.5804,.8898,-.7779;2.4408,-.8778,-.5588;2.7131,-.2237,-2.1918;-3.3167,.9356,-.8288;-2.8922,-.6652,-.1048;-2.4281,.8603,.7018;2.5902,-.3766,2.0093;1.7337,-2.0516,2.1351;-1.834,-.3489,3.607;1.3188,-.1859,4.3853;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.131647"
                              y3="0.066355"
                              z3="-0.481579"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.786254"
                              y3="0.015501"
                              z3="-1.452689"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.244154"
                              y3="0.529234"
                              z3="-2.705391"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.25863"
                              y3="0.439976"
                              z3="-2.461445"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.313843"
                              y3="0.410497"
                              z3="-1.008272"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.208097"
                              y3="-0.039719"
                              z3="-1.224802"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.55701"
                              y3="0.369837"
                              z3="-0.280356"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.088444"
                              y3="-0.191692"
                              z3="1.488294"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.760452"
                              y3="-0.291652"
                              z3="3.446883"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.447733"
                              y3="-0.305571"
                              z3="3.766135"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.059108"
                              y3="1.976518"
                              z3="1.536297"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.66319"
                              y3="-0.973598"
                              z3="1.910593"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.029784"
                              y3="-2.291655"
                              z3="1.266034"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.573823"
                              y3="1.573441"
                              z3="-2.85877"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.57971"
                              y3="-0.071004"
                              z3="-3.563417"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.690944"
                              y3="-0.487019"
                              z3="-2.881734"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.815023"
                              y3="1.297905"
                              z3="-2.867087"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.568901"
                              y3="0.880216"
                              z3="-0.736279"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.445134"
                              y3="-0.895628"
                              z3="-0.578595"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.718173"
                              y3="-0.183381"
                              z3="-2.186492"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.31838"
                              y3="0.935721"
                              z3="-0.834975"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.89598"
                              y3="-0.664039"
                              z3="-0.107868"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.432889"
                              y3="0.861904"
                              z3="0.6976"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.58915"
                              y3="-0.378941"
                              z3="1.999895"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.73121"
                              y3="-2.053912"
                              z3="2.122992"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.828944"
                              y3="-0.333808"
                              z3="3.615692"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.330446"
                              y3="-0.195484"
                              z3="4.379334"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1316,.0664,-.4816;.7863,.0155,-1.4527;.2442,.5292,-2.7054;-1.2586,.44,-2.4614;-1.3138,.4105,-1.0083;2.2081,-.0397,-1.2248;-2.557,.3698,-.2804;.0884,-.1917,1.4883;-.7605,-.2917,3.4469;.4477,-.3056,3.7661;1.0591,1.9765,1.5363;1.6632,-.9736,1.9106;-1.0298,-2.2917,1.266;.5738,1.5734,-2.8588;.5797,-.071,-3.5634;-1.6909,-.487,-2.8817;-1.815,1.2979,-2.8671;2.5689,.8802,-.7363;2.4451,-.8956,-.5786;2.7182,-.1834,-2.1865;-3.3184,.9357,-.835;-2.896,-.664,-.1079;-2.4329,.8619,.6976;2.5892,-.3789,1.9999;1.7312,-2.0539,2.123;-1.8289,-.3338,3.6157;1.3304,-.1955,4.3793;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.133325"
                              y3="0.069003"
                              z3="-0.480333"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.786454"
                              y3="0.017333"
                              z3="-1.449689"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.244733"
                              y3="0.523759"
                              z3="-2.705747"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.258371"
                              y3="0.434671"
                              z3="-2.462858"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.315262"
                              y3="0.409967"
                              z3="-1.009708"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.208091"
                              y3="-0.035232"
                              z3="-1.217743"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.559151"
                              y3="0.370079"
                              z3="-0.28298"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.087112"
                              y3="-0.188873"
                              z3="1.488879"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.757021"
                              y3="-0.283091"
                              z3="3.452021"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.451386"
                              y3="-0.308636"
                              z3="3.768355"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.060118"
                              y3="1.978348"
                              z3="1.5421"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.661913"
                              y3="-0.974475"
                              z3="1.901849"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.035413"
                              y3="-2.286993"
                              z3="1.269062"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.573514"
                              y3="1.567252"
                              z3="-2.865287"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.581179"
                              y3="-0.081179"
                              z3="-3.560054"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.690003"
                              y3="-0.493679"
                              z3="-2.880824"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.814659"
                              y3="1.291111"
                              z3="-2.871865"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.559046"
                              y3="0.873001"
                              z3="-0.701055"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.45038"
                              y3="-0.90847"
                              z3="-0.596707"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.722577"
                              y3="-0.14625"
                              z3="-2.181214"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.320008"
                              y3="0.935816"
                              z3="-0.838553"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.898473"
                              y3="-0.663816"
                              z3="-0.110103"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.435476"
                              y3="0.862847"
                              z3="0.694605"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.589074"
                              y3="-0.381649"
                              z3="1.992572"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.728586"
                              y3="-2.056169"
                              z3="2.106645"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.825575"
                              y3="-0.314026"
                              z3="3.621533"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.338573"
                              y3="-0.210649"
                              z3="4.3771"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1333,.069,-.4803;.7865,.0173,-1.4497;.2447,.5238,-2.7057;-1.2584,.4347,-2.4629;-1.3153,.41,-1.0097;2.2081,-.0352,-1.2177;-2.5592,.3701,-.283;.0871,-.1889,1.4889;-.757,-.2831,3.452;.4514,-.3086,3.7684;1.0601,1.9783,1.5421;1.6619,-.9745,1.9018;-1.0354,-2.287,1.2691;.5735,1.5673,-2.8653;.5812,-.0812,-3.5601;-1.69,-.4937,-2.8808;-1.8147,1.2911,-2.8719;2.559,.873,-.7011;2.4504,-.9085,-.5967;2.7226,-.1462,-2.1812;-3.32,.9358,-.8386;-2.8985,-.6638,-.1101;-2.4355,.8628,.6946;2.5891,-.3816,1.9926;1.7286,-2.0562,2.1066;-1.8256,-.314,3.6215;1.3386,-.2106,4.3771;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.134508"
                              y3="0.073064"
                              z3="-0.47891"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.787154"
                              y3="0.020482"
                              z3="-1.446173"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.245469"
                              y3="0.517302"
                              z3="-2.706107"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.257832"
                              y3="0.42733"
                              z3="-2.46413"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.316371"
                              y3="0.410009"
                              z3="-1.011059"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.208464"
                              y3="-0.02849"
                              z3="-1.209798"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.561329"
                              y3="0.371407"
                              z3="-0.286117"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.083659"
                              y3="-0.185956"
                              z3="1.490389"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.752946"
                              y3="-0.275724"
                              z3="3.45914"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.455662"
                              y3="-0.313128"
                              z3="3.770609"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.062322"
                              y3="1.979026"
                              z3="1.548225"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.659132"
                              y3="-0.975742"
                              z3="1.892149"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.04412"
                              y3="-2.280498"
                              z3="1.269821"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.572465"
                              y3="1.560182"
                              z3="-2.87306"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.5835"
                              y3="-0.093261"
                              z3="-3.5559"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.687953"
                              y3="-0.503575"
                              z3="-2.877981"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.814772"
                              y3="1.281014"
                              z3="-2.87795"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.549006"
                              y3="0.868707"
                              z3="-0.6682"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.456622"
                              y3="-0.916357"
                              z3="-0.611521"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.727273"
                              y3="-0.109624"
                              z3="-2.17361"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.320662"
                              y3="0.938058"
                              z3="-0.842763"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.902226"
                              y3="-0.661833"
                              z3="-0.113181"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.438502"
                              y3="0.864255"
                              z3="0.691707"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.586975"
                              y3="-0.384166"
                              z3="1.984636"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.725456"
                              y3="-2.059866"
                              z3="2.088053"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.821598"
                              y3="-0.29414"
                              z3="3.630391"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.349659"
                              y3="-0.228475"
                              z3="4.371339"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1345,.0731,-.4789;.7872,.0205,-1.4462;.2455,.5173,-2.7061;-1.2578,.4273,-2.4641;-1.3164,.41,-1.0111;2.2085,-.0285,-1.2098;-2.5613,.3714,-.2861;.0837,-.186,1.4904;-.7529,-.2757,3.4591;.4557,-.3131,3.7706;1.0623,1.979,1.5482;1.6591,-.9757,1.8921;-1.0441,-2.2805,1.2698;.5725,1.5602,-2.8731;.5835,-.0933,-3.5559;-1.688,-.5036,-2.878;-1.8148,1.281,-2.8779;2.549,.8687,-.6682;2.4566,-.9164,-.6115;2.7273,-.1096,-2.1736;-3.3207,.9381,-.8428;-2.9022,-.6618,-.1132;-2.4385,.8643,.6917;2.587,-.3842,1.9846;1.7255,-2.0599,2.0881;-1.8216,-.2941,3.6304;1.3497,-.2285,4.3713;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.134858"
                              y3="0.076169"
                              z3="-0.477588"/>
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                              id="a2"
                              x3="0.78812"
                              y3="0.023046"
                              z3="-1.44366"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.245802"
                              y3="0.510752"
                              z3="-2.707072"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.257708"
                              y3="0.421262"
                              z3="-2.464934"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.316842"
                              y3="0.409156"
                              z3="-1.011899"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.209314"
                              y3="-0.022839"
                              z3="-1.205501"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.561703"
                              y3="0.372064"
                              z3="-0.286956"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.082192"
                              y3="-0.183099"
                              z3="1.491232"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.751968"
                              y3="-0.267607"
                              z3="3.463692"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.456081"
                              y3="-0.317603"
                              z3="3.773872"/>
                        <atom elementType="Cl"
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                              x3="1.060977"
                              y3="1.981534"
                              z3="1.557808"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.65777"
                              y3="-0.975708"
                              z3="1.883908"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.047993"
                              y3="-2.276975"
                              z3="1.271485"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.572097"
                              y3="1.552559"
                              z3="-2.881988"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.584066"
                              y3="-0.105691"
                              z3="-3.552503"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.687779"
                              y3="-0.51093"
                              z3="-2.875889"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.814611"
                              y3="1.273477"
                              z3="-2.881887"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.542371"
                              y3="0.864153"
                              z3="-0.642699"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.463183"
                              y3="-0.922925"
                              z3="-0.628077"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.730659"
                              y3="-0.077552"
                              z3="-2.169768"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.320053"
                              y3="0.941317"
                              z3="-0.842359"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.904779"
                              y3="-0.66075"
                              z3="-0.115175"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.437037"
                              y3="0.863394"
                              z3="0.69131"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.586079"
                              y3="-0.385254"
                              z3="1.980455"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.723316"
                              y3="-2.061604"
                              z3="2.069492"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.820638"
                              y3="-0.272488"
                              z3="3.634138"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.353941"
                              y3="-0.247858"
                              z3="4.370564"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1349,.0762,-.4776;.7881,.023,-1.4437;.2458,.5108,-2.7071;-1.2577,.4213,-2.4649;-1.3168,.4092,-1.0119;2.2093,-.0228,-1.2055;-2.5617,.3721,-.287;.0822,-.1831,1.4912;-.752,-.2676,3.4637;.4561,-.3176,3.7739;1.061,1.9815,1.5578;1.6578,-.9757,1.8839;-1.048,-2.277,1.2715;.5721,1.5526,-2.882;.5841,-.1057,-3.5525;-1.6878,-.5109,-2.8759;-1.8146,1.2735,-2.8819;2.5424,.8642,-.6427;2.4632,-.9229,-.6281;2.7307,-.0776,-2.1698;-3.3201,.9413,-.8424;-2.9048,-.6607,-.1152;-2.437,.8634,.6913;2.5861,-.3853,1.9805;1.7233,-2.0616,2.0695;-1.8206,-.2725,3.6341;1.3539,-.2479,4.3706;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.135586"
                              y3="0.080656"
                              z3="-0.476002"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.788988"
                              y3="0.026966"
                              z3="-1.440263"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.246343"
                              y3="0.503879"
                              z3="-2.707572"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.257297"
                              y3="0.414046"
                              z3="-2.465669"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.317609"
                              y3="0.409573"
                              z3="-1.012765"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.209987"
                              y3="-0.015418"
                              z3="-1.198929"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.563484"
                              y3="0.373313"
                              z3="-0.289466"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.079367"
                              y3="-0.180102"
                              z3="1.493078"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.748963"
                              y3="-0.261034"
                              z3="3.470089"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.458859"
                              y3="-0.321659"
                              z3="3.776615"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.06459"
                              y3="1.98179"
                              z3="1.562924"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.655145"
                              y3="-0.977142"
                              z3="1.875809"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.055538"
                              y3="-2.270315"
                              z3="1.270827"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.571045"
                              y3="1.544608"
                              z3="-2.891071"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.585821"
                              y3="-0.119009"
                              z3="-3.547882"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.686302"
                              y3="-0.520635"
                              z3="-2.872037"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.814814"
                              y3="1.263506"
                              z3="-2.887412"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.533992"
                              y3="0.860529"
                              z3="-0.614791"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.470285"
                              y3="-0.927617"
                              z3="-0.64301"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.734121"
                              y3="-0.042539"
                              z3="-2.162593"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.319854"
                              y3="0.945892"
                              z3="-0.844214"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.909236"
                              y3="-0.659075"
                              z3="-0.120241"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.438874"
                              y3="0.861917"
                              z3="0.690309"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.584063"
                              y3="-0.387869"
                              z3="1.974392"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.720211"
                              y3="-2.065257"
                              z3="2.051966"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.817495"
                              y3="-0.252926"
                              z3="3.641526"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.362234"
                              y3="-0.266079"
                              z3="4.366383"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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               </module>
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                              x3="-0.135313"
                              y3="0.084827"
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                              y3="0.030698"
                              z3="-1.437972"/>
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                              x3="0.246446"
                              y3="0.496978"
                              z3="-2.70894"/>
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                              id="a4"
                              x3="-1.25725"
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                              x3="-1.31771"
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                              x3="2.211016"
                              y3="-0.009969"
                              z3="-1.196056"/>
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                              x3="-2.563415"
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                              z3="-0.28997"/>
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                              x3="0.078496"
                              y3="-0.176826"
                              z3="1.494303"/>
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                              x3="-0.748785"
                              y3="-0.255028"
                              z3="3.473955"/>
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                              id="a10"
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                              y3="-0.325695"
                              z3="3.779748"/>
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                              y3="1.985074"
                              z3="1.575101"/>
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                              x3="1.654074"
                              y3="-0.976707"
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                              y3="0.85551"
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                              y3="-0.012111"
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                              x3="-3.317992"
                              y3="0.952245"
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                              x3="-2.912776"
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                              x3="-2.436285"
                              y3="0.859625"
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                              x3="2.583467"
                              y3="-0.388737"
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                              id="a25"
                              x3="1.718263"
                              y3="-2.066274"
                              z3="2.035473"/>
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                              id="a26"
                              x3="-1.817061"
                              y3="-0.234179"
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                              id="a27"
                              x3="1.364253"
                              y3="-0.284739"
                              z3="4.366152"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
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                        <bond atomRefs2="a6 a20" order="S"/>
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                     <formula concise="C8H14Cl2N2Ru">
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                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.56528"
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                              y3="-0.173241"
                              z3="1.496298"/>
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                              x3="-0.746025"
                              y3="-0.249879"
                              z3="3.479643"/>
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                              y3="-0.328456"
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                              y3="1.984709"
                              z3="1.577608"/>
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                              y3="-0.978708"
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                              id="a23"
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
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                        <bond atomRefs2="a6 a20" order="S"/>
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                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-2.564821"
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                        <atom elementType="Ru"
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                              id="a23"
                              x3="-2.434715"
                              y3="0.85201"
                              z3="0.693364"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.581922"
                              y3="-0.394199"
                              z3="1.962514"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.711502"
                              y3="-2.070611"
                              z3="2.006542"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.813892"
                              y3="-0.202702"
                              z3="3.652735"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.37171"
                              y3="-0.318737"
                              z3="4.362512"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1351,.0952,-.4711;.792,.0399,-1.4323;.2467,.4823,-2.7111;-1.2571,.3936,-2.4665;-1.3182,.4109,-1.0138;2.2131,.0038,-1.1882;-2.5648,.3784,-.2928;.0762,-.1692,1.4979;-.7465,-.2462,3.4832;.4595,-.3319,3.7852;1.067,1.9889,1.5933;1.6503,-.9782,1.8555;-1.0673,-2.255,1.2688;.5686,1.5185,-2.9228;.5869,-.1614,-3.5354;-1.6852,-.5476,-2.8585;-1.8161,1.2356,-2.9011;2.5183,.8481,-.5498;2.4915,-.9378,-.6922;2.7404,.0507,-2.1495;-3.3144,.9674,-.8399;-2.9224,-.6519,-.1365;-2.4347,.852,.6934;2.5819,-.3942,1.9625;1.7115,-2.0706,2.0065;-1.8139,-.2027,3.6527;1.3717,-.3187,4.3625;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.135859"
                              y3="0.100263"
                              z3="-0.469185"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.792969"
                              y3="0.045151"
                              z3="-1.428558"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.246997"
                              y3="0.474801"
                              z3="-2.711321"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.256968"
                              y3="0.386871"
                              z3="-2.466521"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.319013"
                              y3="0.411638"
                              z3="-1.014126"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.213989"
                              y3="0.013293"
                              z3="-1.182087"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.566827"
                              y3="0.378852"
                              z3="-0.295185"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.0750"
                              y3="-0.164822"
                              z3="1.500042"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.743906"
                              y3="-0.241727"
                              z3="3.488465"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.461816"
                              y3="-0.333719"
                              z3="3.78817"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.077791"
                              y3="1.9879"
                              z3="1.592557"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.647247"
                              y3="-0.980922"
                              z3="1.848903"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.07532"
                              y3="-2.245447"
                              z3="1.266964"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.567798"
                              y3="1.509002"
                              z3="-2.933612"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.587943"
                              y3="-0.176636"
                              z3="-3.529243"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.685073"
                              y3="-0.556223"
                              z3="-2.853987"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.816029"
                              y3="1.226572"
                              z3="-2.905587"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.510328"
                              y3="0.847078"
                              z3="-0.526838"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.499688"
                              y3="-0.936098"
                              z3="-0.704385"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.742717"
                              y3="0.083576"
                              z3="-2.140978"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.313233"
                              y3="0.975255"
                              z3="-0.838727"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.929037"
                              y3="-0.651241"
                              z3="-0.146942"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.436253"
                              y3="0.844033"
                              z3="0.694843"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.581073"
                              y3="-0.400243"
                              z3="1.955504"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.705379"
                              y3="-2.07463"
                              z3="1.993565"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.810846"
                              y3="-0.188288"
                              z3="3.658201"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.377631"
                              y3="-0.33429"
                              z3="4.360067"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1359,.1003,-.4692;.793,.0452,-1.4286;.247,.4748,-2.7113;-1.257,.3869,-2.4665;-1.319,.4116,-1.0141;2.214,.0133,-1.1821;-2.5668,.3789,-.2952;.075,-.1648,1.5;-.7439,-.2417,3.4885;.4618,-.3337,3.7882;1.0778,1.9879,1.5926;1.6472,-.9809,1.8489;-1.0753,-2.2454,1.267;.5678,1.509,-2.9336;.5879,-.1766,-3.5292;-1.6851,-.5562,-2.854;-1.816,1.2266,-2.9056;2.5103,.8471,-.5268;2.4997,-.9361,-.7044;2.7427,.0836,-2.141;-3.3132,.9753,-.8387;-2.929,-.6512,-.1469;-2.4363,.844,.6948;2.5811,-.4002,1.9555;1.7054,-2.0746,1.9936;-1.8108,-.1883,3.6582;1.3776,-.3343,4.3601;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.13431"
                              y3="0.107008"
                              z3="-0.467446"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.794495"
                              y3="0.050669"
                              z3="-1.426473"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.246722"
                              y3="0.466294"
                              z3="-2.713128"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.257054"
                              y3="0.37915"
                              z3="-2.466245"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318326"
                              y3="0.412735"
                              z3="-1.014059"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.215658"
                              y3="0.019962"
                              z3="-1.181272"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.566164"
                              y3="0.382196"
                              z3="-0.295642"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.075071"
                              y3="-0.159896"
                              z3="1.502091"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.744771"
                              y3="-0.23959"
                              z3="3.492258"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.460099"
                              y3="-0.336941"
                              z3="3.79094"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.075589"
                              y3="1.992703"
                              z3="1.611769"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.646066"
                              y3="-0.980754"
                              z3="1.842474"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.077365"
                              y3="-2.240161"
                              z3="1.265274"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.566635"
                              y3="1.498315"
                              z3="-2.946846"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.587364"
                              y3="-0.193332"
                              z3="-3.524607"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.685214"
                              y3="-0.566364"
                              z3="-2.847482"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.816956"
                              y3="1.215866"
                              z3="-2.910017"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.508654"
                              y3="0.844434"
                              z3="-0.512318"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.506612"
                              y3="-0.936379"
                              z3="-0.720809"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.743638"
                              y3="0.110594"
                              z3="-2.138992"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.309508"
                              y3="0.986029"
                              z3="-0.835365"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.934015"
                              y3="-0.646453"
                              z3="-0.15313"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.432711"
                              y3="0.840381"
                              z3="0.697142"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.581342"
                              y3="-0.402747"
                              z3="1.952413"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.702075"
                              y3="-2.075627"
                              z3="1.98026"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.811279"
                              y3="-0.177382"
                              z3="3.660272"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.377654"
                              y3="-0.350712"
                              z3="4.35894"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1343,.107,-.4674;.7945,.0507,-1.4265;.2467,.4663,-2.7131;-1.2571,.3791,-2.4662;-1.3183,.4127,-1.0141;2.2157,.02,-1.1813;-2.5662,.3822,-.2956;.0751,-.1599,1.5021;-.7448,-.2396,3.4923;.4601,-.3369,3.7909;1.0756,1.9927,1.6118;1.6461,-.9808,1.8425;-1.0774,-2.2402,1.2653;.5666,1.4983,-2.9468;.5874,-.1933,-3.5246;-1.6852,-.5664,-2.8475;-1.817,1.2159,-2.91;2.5087,.8444,-.5123;2.5066,-.9364,-.7208;2.7436,.1106,-2.139;-3.3095,.986,-.8354;-2.934,-.6465,-.1531;-2.4327,.8404,.6971;2.5813,-.4027,1.9524;1.7021,-2.0756,1.9803;-1.8113,-.1774,3.6603;1.3777,-.3507,4.3589;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.135063"
                              y3="0.111693"
                              z3="-0.465334"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.795176"
                              y3="0.056232"
                              z3="-1.422849"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.247184"
                              y3="0.459185"
                              z3="-2.713347"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.256852"
                              y3="0.373193"
                              z3="-2.466112"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.319172"
                              y3="0.413072"
                              z3="-1.014124"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.216224"
                              y3="0.027884"
                              z3="-1.175811"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.568084"
                              y3="0.382886"
                              z3="-0.297798"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.074469"
                              y3="-0.155356"
                              z3="1.504357"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.742876"
                              y3="-0.236986"
                              z3="3.497132"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.461889"
                              y3="-0.337374"
                              z3="3.79414"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.086186"
                              y3="1.992101"
                              z3="1.609047"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.64355"
                              y3="-0.982359"
                              z3="1.836437"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.083877"
                              y3="-2.231197"
                              z3="1.264184"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.566547"
                              y3="1.488928"
                              z3="-2.957344"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.588296"
                              y3="-0.208074"
                              z3="-3.518477"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.685415"
                              y3="-0.573826"
                              z3="-2.843342"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.816459"
                              y3="1.208013"
                              z3="-2.913802"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.501926"
                              y3="0.840757"
                              z3="-0.490348"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.513644"
                              y3="-0.935886"
                              z3="-0.734649"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.744973"
                              y3="0.14234"
                              z3="-2.130467"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.307599"
                              y3="0.995262"
                              z3="-0.83324"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.941558"
                              y3="-0.645155"
                              z3="-0.16436"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.433733"
                              y3="0.831434"
                              z3="0.699132"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.581088"
                              y3="-0.407414"
                              z3="1.944757"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.696631"
                              y3="-2.078071"
                              z3="1.969421"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.809022"
                              y3="-0.168348"
                              z3="3.664795"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.381927"
                              y3="-0.362934"
                              z3="4.3580"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1351,.1117,-.4653;.7952,.0562,-1.4228;.2472,.4592,-2.7133;-1.2569,.3732,-2.4661;-1.3192,.4131,-1.0141;2.2162,.0279,-1.1758;-2.5681,.3829,-.2978;.0745,-.1554,1.5044;-.7429,-.237,3.4971;.4619,-.3374,3.7941;1.0862,1.9921,1.609;1.6436,-.9824,1.8364;-1.0839,-2.2312,1.2642;.5665,1.4889,-2.9573;.5883,-.2081,-3.5185;-1.6854,-.5738,-2.8433;-1.8165,1.208,-2.9138;2.5019,.8408,-.4903;2.5136,-.9359,-.7346;2.745,.1423,-2.1305;-3.3076,.9953,-.8332;-2.9416,-.6452,-.1644;-2.4337,.8314,.6991;2.5811,-.4074,1.9448;1.6966,-2.0781,1.9694;-1.809,-.1683,3.6648;1.3819,-.3629,4.358;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.132959"
                              y3="0.120189"
                              z3="-0.463354"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.796037"
                              y3="0.064382"
                              z3="-1.421484"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.246709"
                              y3="0.450911"
                              z3="-2.716047"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.256959"
                              y3="0.367221"
                              z3="-2.465515"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318219"
                              y3="0.416096"
                              z3="-1.013537"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.217235"
                              y3="0.03199"
                              z3="-1.177604"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.567462"
                              y3="0.388242"
                              z3="-0.298059"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.076033"
                              y3="-0.150337"
                              z3="1.50674"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.744445"
                              y3="-0.241532"
                              z3="3.499648"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.460024"
                              y3="-0.338168"
                              z3="3.795904"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.084179"
                              y3="1.997357"
                              z3="1.630439"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.64393"
                              y3="-0.981144"
                              z3="1.834048"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.083191"
                              y3="-2.226397"
                              z3="1.259967"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.566416"
                              y3="1.477349"
                              z3="-2.972977"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.58637"
                              y3="-0.225885"
                              z3="-3.513747"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.686284"
                              y3="-0.582339"
                              z3="-2.835068"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.81708"
                              y3="1.198876"
                              z3="-2.9186"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.50361"
                              y3="0.83389"
                              z3="-0.479165"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.517621"
                              y3="-0.939507"
                              z3="-0.755995"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.743798"
                              y3="0.167569"
                              z3="-2.130916"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.304727"
                              y3="1.005177"
                              z3="-0.831698"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.944895"
                              y3="-0.63851"
                              z3="-0.167892"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.431639"
                              y3="0.83252"
                              z3="0.700487"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.582607"
                              y3="-0.408471"
                              z3="1.945751"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.695123"
                              y3="-2.077703"
                              z3="1.962722"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.810634"
                              y3="-0.171598"
                              z3="3.665495"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.378805"
                              y3="-0.370178"
                              z3="4.360455"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.133,.1202,-.4634;.796,.0644,-1.4215;.2467,.4509,-2.716;-1.257,.3672,-2.4655;-1.3182,.4161,-1.0135;2.2172,.032,-1.1776;-2.5675,.3882,-.2981;.076,-.1503,1.5067;-.7444,-.2415,3.4996;.46,-.3382,3.7959;1.0842,1.9974,1.6304;1.6439,-.9811,1.834;-1.0832,-2.2264,1.26;.5664,1.4773,-2.973;.5864,-.2259,-3.5137;-1.6863,-.5823,-2.8351;-1.8171,1.1989,-2.9186;2.5036,.8339,-.4792;2.5176,-.9395,-.756;2.7438,.1676,-2.1309;-3.3047,1.0052,-.8317;-2.9449,-.6385,-.1679;-2.4316,.8325,.7005;2.5826,-.4085,1.9458;1.6951,-2.0777,1.9627;-1.8106,-.1716,3.6655;1.3788,-.3702,4.3605;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.134484"
                              y3="0.125778"
                              z3="-0.461356"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.796196"
                              y3="0.069821"
                              z3="-1.417668"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.246987"
                              y3="0.443794"
                              z3="-2.715981"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.257204"
                              y3="0.362573"
                              z3="-2.465353"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.319589"
                              y3="0.417793"
                              z3="-1.013734"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.217369"
                              y3="0.037175"
                              z3="-1.17223"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.569728"
                              y3="0.390804"
                              z3="-0.300275"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.075907"
                              y3="-0.144897"
                              z3="1.508811"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.742328"
                              y3="-0.245562"
                              z3="3.502308"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.463191"
                              y3="-0.336942"
                              z3="3.79697"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.095328"
                              y3="1.997595"
                              z3="1.625957"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.641861"
                              y3="-0.98033"
                              z3="1.830537"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.088165"
                              y3="-2.217252"
                              z3="1.256812"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.567145"
                              y3="1.467427"
                              z3="-2.983401"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.586799"
                              y3="-0.241148"
                              z3="-3.506885"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.687808"
                              y3="-0.588021"
                              z3="-2.831193"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.816176"
                              y3="1.192896"
                              z3="-2.922213"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.497749"
                              y3="0.825578"
                              z3="-0.456672"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.522928"
                              y3="-0.941715"
                              z3="-0.771102"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.74469"
                              y3="0.196616"
                              z3="-2.121562"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.303418"
                              y3="1.01459"
                              z3="-0.830872"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.951842"
                              y3="-0.635261"
                              z3="-0.177378"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.433462"
                              y3="0.827261"
                              z3="0.701441"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.58256"
                              y3="-0.410167"
                              z3="1.939411"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.690383"
                              y3="-2.077176"
                              z3="1.957207"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.808343"
                              y3="-0.176808"
                              z3="3.669259"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.383453"
                              y3="-0.374422"
                              z3="4.359161"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.133184"
                              y3="0.134744"
                              z3="-0.459687"/>
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                              x3="0.79706"
                              y3="0.076635"
                              z3="-1.415899"/>
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                              x3="0.246013"
                              y3="0.433769"
                              z3="-2.718137"/>
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                              id="a4"
                              x3="-1.257998"
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                              z3="-2.46481"/>
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                              x3="-1.319228"
                              y3="0.420963"
                              z3="-1.013526"/>
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                              x3="2.218432"
                              y3="0.043852"
                              z3="-1.172762"/>
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                              id="a7"
                              x3="-2.569755"
                              y3="0.39638"
                              z3="-0.300905"/>
                        <atom elementType="Ru"
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                              x3="0.078219"
                              y3="-0.138346"
                              z3="1.511006"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.742808"
                              y3="-0.251838"
                              z3="3.503141"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.462703"
                              y3="-0.337678"
                              z3="3.797709"/>
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                              x3="1.100325"
                              y3="2.00145"
                              z3="1.642392"/>
                        <atom elementType="C"
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                              x3="1.641606"
                              y3="-0.980055"
                              z3="1.829765"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.0890"
                              y3="-2.209003"
                              z3="1.250177"/>
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                              x3="0.566704"
                              y3="1.453243"
                              z3="-2.999972"/>
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                              x3="0.584217"
                              y3="-0.261822"
                              z3="-3.50027"/>
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                              id="a17"
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                              id="a18"
                              x3="2.496117"
                              y3="0.820626"
                              z3="-0.443722"/>
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                              id="a19"
                              x3="2.529027"
                              y3="-0.941149"
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                              id="a20"
                              x3="2.744097"
                              y3="0.224104"
                              z3="-2.119415"/>
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                              id="a21"
                              x3="-3.300561"
                              y3="1.025947"
                              z3="-0.82897"/>
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                              id="a22"
                              x3="-2.956542"
                              y3="-0.628414"
                              z3="-0.182863"/>
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                              id="a23"
                              x3="-2.431881"
                              y3="0.82699"
                              z3="0.70309"/>
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                              id="a24"
                              x3="2.584102"
                              y3="-0.413402"
                              z3="1.942167"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.686599"
                              y3="-2.077705"
                              z3="1.95226"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.80903"
                              y3="-0.184679"
                              z3="3.669298"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.381831"
                              y3="-0.379286"
                              z3="4.360889"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
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                        <bond atomRefs2="a12 a25" order="S"/>
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                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.217264"
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                              z3="-1.173037"/>
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                              x3="-2.570178"
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                              z3="-0.300635"/>
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                              x3="0.078813"
                              y3="-0.139202"
                              z3="1.510476"/>
                        <atom elementType="C"
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                              x3="-0.742772"
                              y3="-0.256447"
                              z3="3.500382"/>
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                              x3="0.463312"
                              y3="-0.335883"
                              z3="3.796543"/>
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                              x3="1.100737"
                              y3="2.001095"
                              z3="1.635212"/>
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                              y3="-0.977517"
                              z3="1.833497"/>
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                              z3="-2.997724"/>
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                        <atom elementType="H"
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                              x3="-1.816586"
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                              z3="-0.829767"/>
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                              id="a22"
                              x3="-2.956012"
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                              id="a23"
                              x3="-2.432699"
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                              z3="0.702564"/>
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                              id="a25"
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                              id="a26"
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                              y3="-0.371609"
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
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                        <bond atomRefs2="a8 a10" order="S"/>
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                        <bond atomRefs2="a12 a25" order="S"/>
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                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-2.568045"
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                              z3="1.50845"/>
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                              z3="3.79134"/>
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                              z3="1.638206"/>
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                              z3="-0.165652"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.432459"
                              y3="0.845109"
                              z3="0.699936"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.585638"
                              y3="-0.405492"
                              z3="1.958034"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.693771"
                              y3="-2.072341"
                              z3="1.974989"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.811334"
                              y3="-0.216203"
                              z3="3.662456"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.37363"
                              y3="-0.354975"
                              z3="4.368019"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.133,.1333,-.462;.7952,.074,-1.4201;.2445,.4419,-2.7193;-1.2591,.3635,-2.4651;-1.3188,.4258,-1.0133;2.2166,.0316,-1.1793;-2.568,.3992,-.2978;.0808,-.1407,1.5085;-.7445,-.2657,3.4929;.462,-.3345,3.7913;1.0979,2.0016,1.6382;1.646,-.9759,1.8443;-1.0803,-2.215,1.242;.5657,1.4636,-2.992;.5817,-.2471,-3.5075;-1.6905,-.5892,-2.8241;-1.8186,1.1913,-2.926;2.5034,.815,-.4611;2.5183,-.9511,-.7851;2.7419,.1954,-2.1292;-3.3055,1.0146,-.8332;-2.9448,-.6277,-.1657;-2.4325,.8451,.6999;2.5856,-.4055,1.958;1.6938,-2.0723,1.975;-1.8113,-.2162,3.6625;1.3736,-.355,4.368;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.133964"
                              y3="0.125703"
                              z3="-0.463983"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.793045"
                              y3="0.067213"
                              z3="-1.423277"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.244426"
                              y3="0.452456"
                              z3="-2.718274"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.259002"
                              y3="0.371218"
                              z3="-2.465214"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318926"
                              y3="0.425806"
                              z3="-1.012963"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.214539"
                              y3="0.019501"
                              z3="-1.18164"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.567521"
                              y3="0.397909"
                              z3="-0.296367"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.080982"
                              y3="-0.146901"
                              z3="1.50583"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.745635"
                              y3="-0.268948"
                              z3="3.48683"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.461652"
                              y3="-0.332378"
                              z3="3.78793"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.090287"
                              y3="1.999921"
                              z3="1.62386"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.648736"
                              y3="-0.972029"
                              z3="1.851105"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.07075"
                              y3="-2.226057"
                              z3="1.245294"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.566419"
                              y3="1.478101"
                              z3="-2.976039"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.581554"
                              y3="-0.225672"
                              z3="-3.515929"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.688788"
                              y3="-0.580527"
                              z3="-2.829006"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.819262"
                              y3="1.200595"
                              z3="-2.922089"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.507857"
                              y3="0.810253"
                              z3="-0.473645"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.508483"
                              y3="-0.959786"
                              z3="-0.773672"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.740508"
                              y3="0.16595"
                              z3="-2.134021"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.30808"
                              y3="1.004997"
                              z3="-0.83637"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.938238"
                              y3="-0.630117"
                              z3="-0.156359"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.433892"
                              y3="0.853083"
                              z3="0.697629"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.585519"
                              y3="-0.39627"
                              z3="1.962064"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.701845"
                              y3="-2.066698"
                              z3="1.990811"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.812525"
                              y3="-0.226361"
                              z3="3.658242"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.370731"
                              y3="-0.34096"
                              z3="4.369253"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.134,.1257,-.464;.793,.0672,-1.4233;.2444,.4525,-2.7183;-1.259,.3712,-2.4652;-1.3189,.4258,-1.013;2.2145,.0195,-1.1816;-2.5675,.3979,-.2964;.081,-.1469,1.5058;-.7456,-.2689,3.4868;.4617,-.3324,3.7879;1.0903,1.9999,1.6239;1.6487,-.972,1.8511;-1.0708,-2.2261,1.2453;.5664,1.4781,-2.976;.5816,-.2257,-3.5159;-1.6888,-.5805,-2.829;-1.8193,1.2006,-2.9221;2.5079,.8103,-.4736;2.5085,-.9598,-.7737;2.7405,.1659,-2.134;-3.3081,1.005,-.8364;-2.9382,-.6301,-.1564;-2.4339,.8531,.6976;2.5855,-.3963,1.9621;1.7018,-2.0667,1.9908;-1.8125,-.2264,3.6582;1.3707,-.341,4.3693;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.134191"
                              y3="0.128241"
                              z3="-0.464488"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.792999"
                              y3="0.067707"
                              z3="-1.42358"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.24325"
                              y3="0.451324"
                              z3="-2.718777"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.260258"
                              y3="0.371156"
                              z3="-2.465153"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.319222"
                              y3="0.42805"
                              z3="-1.013101"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.21472"
                              y3="0.019915"
                              z3="-1.182838"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.567332"
                              y3="0.399986"
                              z3="-0.29578"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.082747"
                              y3="-0.144459"
                              z3="1.505486"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.745271"
                              y3="-0.275683"
                              z3="3.482517"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.462562"
                              y3="-0.331741"
                              z3="3.78551"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.096244"
                              y3="2.000125"
                              z3="1.622446"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.64852"
                              y3="-0.972135"
                              z3="1.857238"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.070103"
                              y3="-2.222761"
                              z3="1.239001"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.565005"
                              y3="1.476386"
                              z3="-2.978706"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.580248"
                              y3="-0.228472"
                              z3="-3.515186"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.690843"
                              y3="-0.580746"
                              z3="-2.827754"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.820343"
                              y3="1.20035"
                              z3="-2.922634"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.507819"
                              y3="0.810907"
                              z3="-0.4756"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.509082"
                              y3="-0.958956"
                              z3="-0.773763"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.740542"
                              y3="0.165002"
                              z3="-2.135634"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.307992"
                              y3="1.008055"
                              z3="-0.834684"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.938331"
                              y3="-0.628149"
                              z3="-0.157008"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.432819"
                              y3="0.853512"
                              z3="0.698743"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.586024"
                              y3="-0.397734"
                              z3="1.968166"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.699554"
                              y3="-2.066116"
                              z3="2.000877"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.812343"
                              y3="-0.241146"
                              z3="3.6549"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.36973"
                              y3="-0.332619"
                              z3="4.369803"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1342,.1282,-.4645;.793,.0677,-1.4236;.2432,.4513,-2.7188;-1.2603,.3712,-2.4652;-1.3192,.428,-1.0131;2.2147,.0199,-1.1828;-2.5673,.4,-.2958;.0827,-.1445,1.5055;-.7453,-.2757,3.4825;.4626,-.3317,3.7855;1.0962,2.0001,1.6224;1.6485,-.9721,1.8572;-1.0701,-2.2228,1.239;.565,1.4764,-2.9787;.5802,-.2285,-3.5152;-1.6908,-.5807,-2.8278;-1.8203,1.2004,-2.9226;2.5078,.8109,-.4756;2.5091,-.959,-.7738;2.7405,.165,-2.1356;-3.308,1.0081,-.8347;-2.9383,-.6281,-.157;-2.4328,.8535,.6987;2.586,-.3977,1.9682;1.6996,-2.0661,2.0009;-1.8123,-.2411,3.6549;1.3697,-.3326,4.3698;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.133845"
                              y3="0.130401"
                              z3="-0.464538"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.792611"
                              y3="0.068028"
                              z3="-1.423905"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.242187"
                              y3="0.448452"
                              z3="-2.719899"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261097"
                              y3="0.369535"
                              z3="-2.464937"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.31908"
                              y3="0.429311"
                              z3="-1.013055"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.214488"
                              y3="0.019591"
                              z3="-1.183637"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.567299"
                              y3="0.403252"
                              z3="-0.296113"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.085174"
                              y3="-0.141864"
                              z3="1.505893"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.74582"
                              y3="-0.282151"
                              z3="3.479531"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.462078"
                              y3="-0.330701"
                              z3="3.784707"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.098662"
                              y3="2.002175"
                              z3="1.624629"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.64951"
                              y3="-0.969993"
                              z3="1.859976"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.065645"
                              y3="-2.221018"
                              z3="1.236152"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.564515"
                              y3="1.472745"
                              z3="-2.98303"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.577894"
                              y3="-0.23368"
                              z3="-3.51474"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.692601"
                              y3="-0.582653"
                              z3="-2.825458"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.821198"
                              y3="1.198224"
                              z3="-2.92327"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.507512"
                              y3="0.806853"
                              z3="-0.47162"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.509276"
                              y3="-0.961542"
                              z3="-0.780227"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.739854"
                              y3="0.170925"
                              z3="-2.135676"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.303989"
                              y3="1.020276"
                              z3="-0.830136"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.944838"
                              y3="-0.623576"
                              z3="-0.165765"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.430053"
                              y3="0.847538"
                              z3="0.702244"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.587623"
                              y3="-0.395943"
                              z3="1.970098"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.700143"
                              y3="-2.063316"
                              z3="2.007624"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.812962"
                              y3="-0.253814"
                              z3="3.652835"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.366898"
                              y3="-0.327056"
                              z3="4.372316"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.070401"
                              z3="-1.422818"/>
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                              x3="0.242159"
                              y3="0.445356"
                              z3="-2.720094"/>
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                              id="a4"
                              x3="-1.26114"
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                              z3="-2.464827"/>
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                              x3="-1.319225"
                              y3="0.429828"
                              z3="-1.013112"/>
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                              id="a6"
                              x3="2.215035"
                              y3="0.023777"
                              z3="-1.182655"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.5677"
                              y3="0.403908"
                              z3="-0.296742"/>
                        <atom elementType="Ru"
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                              x3="0.085069"
                              y3="-0.139528"
                              z3="1.50672"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.745108"
                              y3="-0.280736"
                              z3="3.481109"/>
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                              id="a10"
                              x3="0.462587"
                              y3="-0.331507"
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                              x3="1.102319"
                              y3="2.002562"
                              z3="1.626979"/>
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                              id="a12"
                              x3="1.648606"
                              y3="-0.971776"
                              z3="1.858617"/>
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                              x3="-1.069456"
                              y3="-2.21617"
                              z3="1.233953"/>
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                              id="a14"
                              x3="0.563396"
                              y3="1.468823"
                              z3="-2.98711"/>
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                              id="a15"
                              x3="0.578709"
                              y3="-0.239462"
                              z3="-3.512447"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.691895"
                              y3="-0.5875"
                              z3="-2.822488"/>
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                              id="a17"
                              x3="-1.822024"
                              y3="1.192983"
                              z3="-2.925682"/>
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                              id="a18"
                              x3="2.505914"
                              y3="0.809167"
                              z3="-0.468143"/>
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                              id="a19"
                              x3="2.512637"
                              y3="-0.95818"
                              z3="-0.783361"/>
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                              id="a20"
                              x3="2.740196"
                              y3="0.180442"
                              z3="-2.133993"/>
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                              id="a21"
                              x3="-3.302291"
                              y3="1.027358"
                              z3="-0.826569"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.949337"
                              y3="-0.622365"
                              z3="-0.173141"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.428827"
                              y3="0.840559"
                              z3="0.704558"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.587939"
                              y3="-0.400016"
                              z3="1.968593"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.696885"
                              y3="-2.065398"
                              z3="2.00451"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.812299"
                              y3="-0.250663"
                              z3="3.653335"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.368473"
                              y3="-0.331336"
                              z3="4.372271"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.133548"
                              y3="0.134185"
                              z3="-0.462742"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.793475"
                              y3="0.071528"
                              z3="-1.421486"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.242404"
                              y3="0.442099"
                              z3="-2.719967"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.260842"
                              y3="0.363059"
                              z3="-2.464541"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.319262"
                              y3="0.428578"
                              z3="-1.013016"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.215402"
                              y3="0.026311"
                              z3="-1.181085"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.568368"
                              y3="0.404366"
                              z3="-0.298172"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.084962"
                              y3="-0.138745"
                              z3="1.507633"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.744948"
                              y3="-0.277679"
                              z3="3.483604"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.462124"
                              y3="-0.332107"
                              z3="3.788419"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.103022"
                              y3="2.002999"
                              z3="1.63065"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.648139"
                              y3="-0.970687"
                              z3="1.854162"/>
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                              x3="-1.070421"
                              y3="-2.215297"
                              z3="1.236975"/>
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                              id="a14"
                              x3="0.563645"
                              y3="1.46474"
                              z3="-2.990472"/>
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                              x3="0.578802"
                              y3="-0.245227"
                              z3="-3.509996"/>
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                              y3="-0.590928"
                              z3="-2.820984"/>
                        <atom elementType="H"
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                              x3="-1.821605"
                              y3="1.189346"
                              z3="-2.926418"/>
                        <atom elementType="H"
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                              x3="2.503979"
                              y3="0.806547"
                              z3="-0.459369"/>
                        <atom elementType="H"
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                              y3="-0.9584"
                              z3="-0.790191"/>
                        <atom elementType="H"
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                              x3="2.740419"
                              y3="0.192976"
                              z3="-2.130854"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.298937"
                              y3="1.035992"
                              z3="-0.823824"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.956322"
                              y3="-0.620233"
                              z3="-0.182421"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.428055"
                              y3="0.832322"
                              z3="0.706551"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.587755"
                              y3="-0.398812"
                              z3="1.965013"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.696753"
                              y3="-2.06487"
                              z3="1.996812"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.812158"
                              y3="-0.243472"
                              z3="3.655176"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.370129"
                              y3="-0.338592"
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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1335,.1342,-.4627;.7935,.0715,-1.4215;.2424,.4421,-2.72;-1.2608,.3631,-2.4645;-1.3193,.4286,-1.013;2.2154,.0263,-1.1811;-2.5684,.4044,-.2982;.085,-.1387,1.5076;-.7449,-.2777,3.4836;.4621,-.3321,3.7884;1.103,2.003,1.6306;1.6481,-.9707,1.8542;-1.0704,-2.2153,1.237;.5636,1.4647,-2.9905;.5788,-.2452,-3.51;-1.6918,-.5909,-2.821;-1.8216,1.1893,-2.9264;2.504,.8065,-.4594;2.5153,-.9584,-.7902;2.7404,.193,-2.1309;-3.2989,1.036,-.8238;-2.9563,-.6202,-.1824;-2.4281,.8323,.7066;2.5878,-.3988,1.965;1.6968,-2.0649,1.9968;-1.8122,-.2435,3.6552;1.3701,-.3386,4.3705;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.133585"
                              y3="0.131024"
                              z3="-0.464222"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.792919"
                              y3="0.068507"
                              z3="-1.423619"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.242206"
                              y3="0.447757"
                              z3="-2.719777"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.2610"
                              y3="0.36787"
                              z3="-2.464769"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318994"
                              y3="0.429081"
                              z3="-1.012968"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.214854"
                              y3="0.021557"
                              z3="-1.183479"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.567345"
                              y3="0.40297"
                              z3="-0.29642"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.085184"
                              y3="-0.14138"
                              z3="1.506154"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.745726"
                              y3="-0.280181"
                              z3="3.480336"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.461814"
                              y3="-0.330914"
                              z3="3.785731"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.100476"
                              y3="2.001908"
                              z3="1.625245"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.648971"
                              y3="-0.971122"
                              z3="1.859098"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.067783"
                              y3="-2.219389"
                              z3="1.236249"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.563636"
                              y3="1.472124"
                              z3="-2.983393"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.578518"
                              y3="-0.234521"
                              z3="-3.514257"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.691645"
                              y3="-0.585169"
                              z3="-2.824144"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.821879"
                              y3="1.195513"
                              z3="-2.924085"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.507021"
                              y3="0.809095"
                              z3="-0.471472"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.510899"
                              y3="-0.959318"
                              z3="-0.780387"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.739993"
                              y3="0.173735"
                              z3="-2.135545"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.302526"
                              y3="1.024623"
                              z3="-0.827357"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.947878"
                              y3="-0.623338"
                              z3="-0.170966"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.428952"
                              y3="0.841728"
                              z3="0.704064"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.587851"
                              y3="-0.398174"
                              z3="1.968512"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.698424"
                              y3="-2.064456"
                              z3="2.006826"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.812954"
                              y3="-0.250445"
                              z3="3.65279"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.367501"
                              y3="-0.329085"
                              z3="4.371856"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1336,.131,-.4642;.7929,.0685,-1.4236;.2422,.4478,-2.7198;-1.261,.3679,-2.4648;-1.319,.4291,-1.013;2.2149,.0216,-1.1835;-2.5673,.403,-.2964;.0852,-.1414,1.5062;-.7457,-.2802,3.4803;.4618,-.3309,3.7857;1.1005,2.0019,1.6252;1.649,-.9711,1.8591;-1.0678,-2.2194,1.2362;.5636,1.4721,-2.9834;.5785,-.2345,-3.5143;-1.6916,-.5852,-2.8241;-1.8219,1.1955,-2.9241;2.507,.8091,-.4715;2.5109,-.9593,-.7804;2.74,.1737,-2.1355;-3.3025,1.0246,-.8274;-2.9479,-.6233,-.171;-2.429,.8417,.7041;2.5879,-.3982,1.9685;1.6984,-2.0645,2.0068;-1.813,-.2504,3.6528;1.3675,-.3291,4.3719;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.514868084678</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.521628999346</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.527872360057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.533800558026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.539360189466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.544593565115</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.549500935787</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.554147259430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.558689357009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.563214942449</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.567778341079</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.572398239377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.577097838213</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.581886437856</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.586773092567</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.591757815954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.596836729963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.601998697165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.607228612790</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.612504802131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.617808299788</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.623116956238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.628415780806</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.633665064714</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.638875963478</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.644144771279</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.649405134420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.651538311277</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.654687626737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.655839800420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.657289494288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.656577797562</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.658198916615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.658565709902</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.658672680455</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.658234069468</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.655712816215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.655151203474</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.656094050016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.656706311348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.657137124087</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.657372373053</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.657507123454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.657616311793</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.657675569606</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.657703781762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.657738521835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.657687195963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.658581489110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.659491742326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.659917640772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.659191483373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.659544568216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.658869505951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.658398418112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.658137790006</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.656953915414</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.656447003261</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.656182630345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.656355010759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.655800702343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.655278898401</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.654168795423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.655083340916</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.653965596783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.654990506381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.655557504486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.656110987820</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.656533705678</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
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                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.656969290895</scalar>
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                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.656696026321</scalar>
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                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.656721719870</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.656959140021</scalar>
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                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.657530252445</scalar>
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               <module cmlx:templateRef="finalspenergy">
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                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.657363149993</scalar>
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                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.657043920135</scalar>
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                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.655975770295</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.656927765052</scalar>
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                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.657596615569</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.657741716881</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663368493617</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663487938427</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663586346363</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663795639605</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663842345397</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663951015471</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663976281679</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663982515790</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663987245021</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663998244207</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664004321984</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664012658533</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664013003926</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664027973128</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664098428047</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664176684406</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664254191531</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="orbitalenergies">
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                  <bond atomRefs2="a8 a9" order="S"/>
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                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
               </bondArray>
               <formula concise="C8H14Cl2N2Ru">
                  <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.07500000000005</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1336,.1318,-.4639;.793,.0692,-1.4231;.2423,.4467,-2.7197;-1.2609,.367,-2.4647;-1.3191,.429,-1.013;2.215,.0228,-1.183;-2.5677,.4028,-.2968;.085,-.1407,1.5065;-.7454,-.2784,3.4813;.462,-.3313,3.7869;1.1008,2.0021,1.6262;1.649,-.9718,1.8581;-1.0687,-2.2179,1.2361;.5635,1.4708,-2.9846;.5788,-.2365,-3.5134;-1.6916,-.5863,-2.8235;-1.8218,1.1943,-2.9247;2.5066,.8098,-.4703;2.5119,-.9583,-.7813;2.7399,.1768,-2.135;-3.3022,1.0265,-.8264;-2.9495,-.6235,-.174;-2.4291,.8388,.7048;2.5879,-.3993,1.9681;1.698,-2.0654,2.0043;-1.8127,-.2471,3.6529;1.3682,-.3321,4.3723;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1436.48077845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1220.91531124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2657.39608969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4437.47086792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1780.07477822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2805.35536759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1368.87458914</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04938815</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.000001027949</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.000001027949</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">126.000002055899</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-92.523799480001</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.534585646082</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.058385126083</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034089631</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">-1436.51486808</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.20246640</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01243178</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">-1436.29713736</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01526432</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.20246640</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.21773073</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1436.29713736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1436.29619315</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">0.02233819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01536929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02047448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05818196</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1436.29619315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05818196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1436.35437511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.16049297</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034110536</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034124713</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034132319</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034134471</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034131862</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034125138</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034112173</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034096071</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034079316</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034066286</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034058186</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034055393</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034058137</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034066245</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034079112</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034095433</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034113413</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034130663</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034144428</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034152052</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034151197</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034140202</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034117668</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034082576</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034031924</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033965819</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033989910</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033981354</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033978093</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034025094</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034028682</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034042399</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034081644</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034145284</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034233512</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034322333</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034331220</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034382983</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034449220</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034507569</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034553982</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034605616</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034632878</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034680396</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034696151</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034735266</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034747508</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034717947</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034621941</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034533026</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034427547</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034443587</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034483937</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034515045</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034555090</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034594189</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034536272</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034595761</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034630165</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034680203</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034710751</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034742416</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034735790</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034680034</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034662702</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034696147</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034705882</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034699303</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034729521</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034708915</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034746327</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034781269</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034828939</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034863031</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034863928</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034876815</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034909611</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034934816</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034933532</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034955830</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034953460</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034978012</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034987363</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034993085</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034993206</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035009626</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035005070</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035023556</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035019541</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035033747</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035030282</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035038419</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035033793</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035038109</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035030063</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035034490</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035028077</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035030979</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035029410</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035028959</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035030947</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035027941</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035030377</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035026349</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035027318</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035022399</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035023186</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035016750</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035020038</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035013236</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035016496</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035012839</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035012394</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035004879</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035003113</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034985192</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034982873</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034967179</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034963325</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034950788</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034949644</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034941040</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034942708</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034935714</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034940785</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034940227</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034939727</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034944034</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034947462</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034958896</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034969211</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034988856</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034998289</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035013660</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035023017</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035037362</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035047220</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035062442</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035070251</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035080830</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035086605</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035094379</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035097285</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035102809</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035101563</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035105789</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035100328</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035106258</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035096873</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035106385</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035093466</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035102859</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035080395</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035092218</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035078316</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035082050</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035072415</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035080737</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035082402</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035079816</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035080068</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035079398</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035080243</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035079838</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="277">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="277">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="277"
                            units="nonsi:electronvolt">-2764.4578 -2764.3666 -393.0644 -393.0634 -280.5818 -280.2249 -280.2057 -279.8638 -279.8357 -279.7383 -279.5980 -279.4824 -256.8667 -256.7709 -195.3254 -195.2333 -195.2063 -195.1879 -195.1074 -195.0930 -83.1426 -51.7204 -51.4918 -50.8508 -28.7530 -25.8878 -22.1288 -21.8958 -21.0383 -20.0966 -19.8856 -19.4565 -18.5491 -18.0444 -16.2551 -16.0731 -14.9682 -14.8487 -14.2271 -13.8052 -12.9438 -12.6556 -12.4531 -12.3292 -12.2183 -11.2692 -11.1653 -11.1107 -10.8909 -10.4691 -10.1343 -9.5417 -9.3072 -9.1260 -8.4526 -7.7941 -7.4550 -7.1332 -6.9513 -6.9154 -6.7926 -5.5013 -5.4037 -1.8049 -1.1102 0.0376 0.3586 0.7004 0.9072 1.2496 1.7525 2.0654 2.3342 2.4309 2.6602 2.9215 3.0696 3.4644 3.6515 3.7114 3.9086 4.0633 4.4623 4.6018 4.6705 5.0277 5.0892 5.2679 5.4817 5.7994 7.0302 7.2494 7.5534 8.3806 8.9150 9.6476 10.7255 11.1341 11.2205 11.5438 11.6857 12.0605 12.3390 12.4425 12.5424 13.1380 13.5417 13.7288 13.9023 14.1921 14.3940 14.8077 15.1199 15.3974 15.6038 15.9845 16.2138 16.5170 16.8803 17.0981 17.2248 17.3175 17.6276 17.6984 17.9039 18.0431 18.0671 18.1303 18.3837 18.4505 18.8115 18.8553 19.1012 19.1982 19.5766 19.8413 20.1054 20.3722 20.4782 20.9871 21.4160 21.8224 22.3762 22.8060 23.1454 23.4065 23.4988 23.9279 24.0577 24.3768 24.4929 24.7435 24.9402 25.5272 25.8087 25.8882 26.4545 26.7742 27.4251 28.2570 28.4699 28.9272 29.4628 30.2979 30.8265 30.8699 31.0669 31.6623 31.8384 32.9308 33.2787 33.6593 34.0610 34.2937 34.9017 35.0809 35.6228 36.6519 36.8437 37.7841 38.1058 40.1442 40.2736 40.6913 41.0157 41.2451 41.7200 42.2891 42.4788 43.1597 44.0985 44.4589 44.8257 45.1681 45.4127 46.1079 46.5282 46.9985 47.2621 47.6421 47.8904 48.1705 48.2698 48.3386 48.7210 49.2458 49.4543 49.6758 50.0572 50.1689 50.6085 50.7947 51.4798 51.6854 51.8312 52.1691 52.3249 52.8975 53.3457 53.6799 54.4874 54.5603 54.8806 55.3684 55.6429 56.3141 56.7425 56.9886 57.6280 58.1552 58.6957 58.7554 59.5580 59.7590 60.1566 60.5264 60.6624 61.1343 61.4070 61.9229 62.3553 63.2794 64.1514 64.9041 66.0103 66.7237 66.8041 67.3472 67.4903 70.0649 70.3105 71.4192 72.7646 73.0687 73.2638 73.4953 74.5273 75.3743 76.6119 77.2709 77.7189 78.2943 78.5715 79.2225 79.7150 80.1802 80.8317 81.1833 81.4209 82.0665 82.5655 83.8606 85.7565 90.4808 90.7950 102.5030 1247.5004</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035080182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664555085357</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.85738 4.79091 -0.06647 6.49499 -6.33870 0.15629 -63.44332 61.84097 -1.60235</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.09568</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
