<?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="0.065886"
                        y3="0.190468"
                        z3="-0.518292"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.79943"
                        y3="0.008469"
                        z3="-1.61055"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.074525"
                        y3="0.389304"
                        z3="-2.818332"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.364158"
                        y3="0.48811"
                        z3="-2.312238"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.160957"
                        y3="0.596997"
                        z3="-0.877616"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.201598"
                        y3="-0.304976"
                        z3="-1.624631"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.242517"
                        y3="0.777127"
                        z3="0.050803"/>
                  <atom elementType="Ru"
                        id="a8"
                        x3="0.276323"
                        y3="-0.151568"
                        z3="1.476522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.980442"
                        y3="-0.921831"
                        z3="2.947484"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.052461"
                        y3="-0.466112"
                        z3="3.669962"/>
                  <atom elementType="Cl"
                        id="a11"
                        x3="0.618562"
                        y3="2.161642"
                        z3="1.856049"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.80252"
                        y3="-0.595987"
                        z3="2.359892"/>
                  <atom elementType="Cl"
                        id="a13"
                        x3="0.029716"
                        y3="-2.431122"
                        z3="0.772595"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.449476"
                        y3="1.353762"
                        z3="-3.205536"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.199458"
                        y3="-0.369587"
                        z3="-3.604629"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.950251"
                        y3="-0.419872"
                        z3="-2.545475"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.906668"
                        y3="1.360946"
                        z3="-2.704949"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.82411"
                        y3="0.606299"
                        z3="-1.600011"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.431507"
                        y3="-0.931842"
                        z3="-0.752946"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.44108"
                        y3="-0.868327"
                        z3="-2.538463"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.912768"
                        y3="1.57274"
                        z3="-0.307869"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.825406"
                        y3="-0.148008"
                        z3="0.202984"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.831977"
                        y3="1.129725"
                        z3="1.013896"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.491006"
                        y3="0.195169"
                        z3="2.703081"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.079329"
                        y3="-1.64224"
                        z3="2.57357"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.930281"
                        y3="-1.415345"
                        z3="2.776608"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.37336"
                        y3="-0.163942"
                        z3="4.618089"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
               </bondArray>
               <formula concise="C8H14Cl2N2Ru">
                  <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.07500000000005</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0659,.1905,-.5183;.7994,.0085,-1.6105;.0745,.3893,-2.8183;-1.3642,.4881,-2.3122;-1.161,.597,-.8776;2.2016,-.305,-1.6246;-2.2425,.7771,.0508;.2763,-.1516,1.4765;-.9804,-.9218,2.9475;-.0525,-.4661,3.67;.6186,2.1616,1.856;1.8025,-.596,2.3599;.0297,-2.4311,.7726;.4495,1.3538,-3.2055;.1995,-.3696,-3.6046;-1.9503,-.4199,-2.5455;-1.9067,1.3609,-2.7049;2.8241,.6063,-1.6;2.4315,-.9318,-.7529;2.4411,-.8683,-2.5385;-2.9128,1.5727,-.3079;-2.8254,-.148,.203;-1.832,1.1297,1.0139;2.491,.1952,2.7031;2.0793,-1.6422,2.5736;-1.9303,-1.4153,2.7766;.3734,-.1639,4.6181;/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_nebts_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1240.5206789218 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.098e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.042 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_nebts_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">1234.7064544393 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">1.030e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.038 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 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">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="0.046913"
                              y3="0.194886"
                              z3="-0.513356"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.789456"
                              y3="0.005043"
                              z3="-1.597642"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.083633"
                              y3="0.395692"
                              z3="-2.8124"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.360055"
                              y3="0.507195"
                              z3="-2.321709"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.173931"
                              y3="0.608428"
                              z3="-0.8837"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.185431"
                              y3="-0.33539"
                              z3="-1.59127"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.266735"
                              y3="0.789854"
                              z3="0.030987"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.269968"
                              y3="-0.151373"
                              z3="1.478654"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.955544"
                              y3="-0.94918"
                              z3="2.963397"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.024003"
                              y3="-0.48369"
                              z3="3.674038"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.566626"
                              y3="2.166176"
                              z3="1.867053"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.818122"
                              y3="-0.569886"
                              z3="2.333445"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.054668"
                              y3="-2.43102"
                              z3="0.764676"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.473484"
                              y3="1.357151"
                              z3="-3.192435"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.210271"
                              y3="-0.362578"
                              z3="-3.599049"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.951899"
                              y3="-0.393972"
                              z3="-2.566468"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.88903"
                              y3="1.386786"
                              z3="-2.71784"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.826415"
                              y3="0.562851"
                              z3="-1.566202"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.389625"
                              y3="-0.957982"
                              z3="-0.710183"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.425324"
                              y3="-0.913803"
                              z3="-2.495399"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.93186"
                              y3="1.585753"
                              z3="-0.336377"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.852643"
                              y3="-0.134769"
                              z3="0.174458"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.868139"
                              y3="1.140416"
                              z3="0.99911"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.495272"
                              y3="0.23373"
                              z3="2.670098"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.122777"
                              y3="-1.612132"
                              z3="2.528486"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.900102"
                              y3="-1.456354"
                              z3="2.803794"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.415955"
                              y3="-0.181834"
                              z3="4.615836"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0469,.1949,-.5134;.7895,.005,-1.5976;.0836,.3957,-2.8124;-1.3601,.5072,-2.3217;-1.1739,.6084,-.8837;2.1854,-.3354,-1.5913;-2.2667,.7899,.031;.27,-.1514,1.4787;-.9555,-.9492,2.9634;-.024,-.4837,3.674;.5666,2.1662,1.8671;1.8181,-.5699,2.3334;.0547,-2.431,.7647;.4735,1.3572,-3.1924;.2103,-.3626,-3.599;-1.9519,-.394,-2.5665;-1.889,1.3868,-2.7178;2.8264,.5629,-1.5662;2.3896,-.958,-.7102;2.4253,-.9138,-2.4954;-2.9319,1.5858,-.3364;-2.8526,-.1348,.1745;-1.8681,1.1404,.9991;2.4953,.2337,2.6701;2.1228,-1.6121,2.5285;-1.9001,-1.4564,2.8038;.416,-.1818,4.6158;/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="0.017206"
                              y3="0.202267"
                              z3="-0.50419"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.775747"
                              y3="0.001535"
                              z3="-1.575724"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.09867"
                              y3="0.404848"
                              z3="-2.801586"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.352415"
                              y3="0.534612"
                              z3="-2.336047"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.193347"
                              y3="0.625693"
                              z3="-0.893561"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.160612"
                              y3="-0.38018"
                              z3="-1.540662"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.303299"
                              y3="0.810308"
                              z3="-0.000369"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.258078"
                              y3="-0.152176"
                              z3="1.483148"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.917182"
                              y3="-0.990452"
                              z3="2.990124"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.020348"
                              y3="-0.510676"
                              z3="3.681653"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.486386"
                              y3="2.169262"
                              z3="1.887954"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.839866"
                              y3="-0.530649"
                              z3="2.288587"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.092344"
                              y3="-2.431247"
                              z3="0.753197"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.509431"
                              y3="1.361616"
                              z3="-3.171456"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.228928"
                              y3="-0.352849"
                              z3="-3.588301"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.951925"
                              y3="-0.356498"
                              z3="-2.598335"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.860968"
                              y3="1.423774"
                              z3="-2.737553"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.829593"
                              y3="0.497306"
                              z3="-1.515388"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.326392"
                              y3="-0.996628"
                              z3="-0.647423"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.39796"
                              y3="-0.98051"
                              z3="-2.431055"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.960458"
                              y3="1.605855"
                              z3="-0.382143"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.893684"
                              y3="-0.113379"
                              z3="0.131008"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.922214"
                              y3="1.158734"
                              z3="0.974668"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.498777"
                              y3="0.291475"
                              z3="2.616735"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.184132"
                              y3="-1.565134"
                              z3="2.457173"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.853379"
                              y3="-1.51765"
                              z3="2.847956"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.484401"
                              y3="-0.209256"
                              z3="4.611589"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0172,.2023,-.5042;.7757,.0015,-1.5757;.0987,.4048,-2.8016;-1.3524,.5346,-2.336;-1.1933,.6257,-.8936;2.1606,-.3802,-1.5407;-2.3033,.8103,-.0004;.2581,-.1522,1.4831;-.9172,-.9905,2.9901;.0203,-.5107,3.6817;.4864,2.1693,1.888;1.8399,-.5306,2.2886;.0923,-2.4312,.7532;.5094,1.3616,-3.1715;.2289,-.3528,-3.5883;-1.9519,-.3565,-2.5983;-1.861,1.4238,-2.7376;2.8296,.4973,-1.5154;2.3264,-.9966,-.6474;2.398,-.9805,-2.4311;-2.9605,1.6059,-.3821;-2.8937,-.1134,.131;-1.9222,1.1587,.9747;2.4988,.2915,2.6167;2.1841,-1.5651,2.4572;-1.8534,-1.5176,2.848;.4844,-.2093,4.6116;/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="-0.002899"
                              y3="0.206299"
                              z3="-0.497431"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.767432"
                              y3="-0.000488"
                              z3="-1.560243"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.109189"
                              y3="0.409999"
                              z3="-2.793546"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.346474"
                              y3="0.55158"
                              z3="-2.345607"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.205717"
                              y3="0.636785"
                              z3="-0.900688"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.144185"
                              y3="-0.408896"
                              z3="-1.509011"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.326655"
                              y3="0.826174"
                              z3="-0.022145"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.24804"
                              y3="-0.154273"
                              z3="1.486568"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.890045"
                              y3="-1.019077"
                              z3="3.009706"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.052097"
                              y3="-0.530295"
                              z3="3.687884"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.428692"
                              y3="2.168086"
                              z3="1.904084"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.851659"
                              y3="-0.503982"
                              z3="2.258007"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.117524"
                              y3="-2.433095"
                              z3="0.747036"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.532975"
                              y3="1.363476"
                              z3="-3.157219"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.242273"
                              y3="-0.347624"
                              z3="-3.579929"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.95072"
                              y3="-0.332865"
                              z3="-2.619298"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.841401"
                              y3="1.446841"
                              z3="-2.750573"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.831011"
                              y3="0.454639"
                              z3="-1.483068"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.286284"
                              y3="-1.02301"
                              z3="-0.610263"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.377707"
                              y3="-1.02136"
                              z3="-2.392177"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.977128"
                              y3="1.621946"
                              z3="-0.414498"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.921325"
                              y3="-0.095814"
                              z3="0.102149"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.956382"
                              y3="1.173732"
                              z3="0.956877"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.496431"
                              y3="0.33067"
                              z3="2.582736"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.221448"
                              y3="-1.531991"
                              z3="2.411428"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.820608"
                              y3="-1.5593"
                              z3="2.880231"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.532407"
                              y3="-0.228158"
                              z3="4.60899"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a8 a11" 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:-.0029,.2063,-.4974;.7674,-.0005,-1.5602;.1092,.41,-2.7935;-1.3465,.5516,-2.3456;-1.2057,.6368,-.9007;2.1442,-.4089,-1.509;-2.3267,.8262,-.0221;.248,-.1543,1.4866;-.89,-1.0191,3.0097;.0521,-.5303,3.6879;.4287,2.1681,1.9041;1.8517,-.504,2.258;.1175,-2.4331,.747;.533,1.3635,-3.1572;.2423,-.3476,-3.5799;-1.9507,-.3329,-2.6193;-1.8414,1.4468,-2.7506;2.831,.4546,-1.4831;2.2863,-1.023,-.6103;2.3777,-1.0214,-2.3922;-2.9771,1.6219,-.4145;-2.9213,-.0958,.1021;-1.9564,1.1737,.9569;2.4964,.3307,2.5827;2.2214,-1.532,2.4114;-1.8206,-1.5593,2.8802;.5324,-.2282,4.609;/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="-0.023205"
                              y3="0.208301"
                              z3="-0.490315"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.759874"
                              y3="-0.002612"
                              z3="-1.544186"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.120346"
                              y3="0.414624"
                              z3="-2.784764"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.339691"
                              y3="0.567301"
                              z3="-2.355221"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.217662"
                              y3="0.646455"
                              z3="-0.90821"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.12849"
                              y3="-0.435891"
                              z3="-1.479809"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.34935"
                              y3="0.842998"
                              z3="-0.044805"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.235791"
                              y3="-0.158186"
                              z3="1.49056"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.861996"
                              y3="-1.0471"
                              z3="3.031983"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.086094"
                              y3="-0.550774"
                              z3="3.695563"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.367469"
                              y3="2.163855"
                              z3="1.921241"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.86044"
                              y3="-0.477686"
                              z3="2.227769"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.139459"
                              y3="-2.437344"
                              z3="0.744336"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.556364"
                              y3="1.36501"
                              z3="-3.142048"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.257058"
                              y3="-0.342758"
                              z3="-3.570829"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.948366"
                              y3="-0.310345"
                              z3="-2.64067"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.820956"
                              y3="1.468664"
                              z3="-2.763119"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.83156"
                              y3="0.41436"
                              z3="-1.451591"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.249515"
                              y3="-1.050593"
                              z3="-0.578594"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.3572"
                              y3="-1.056748"
                              z3="-2.358438"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.991413"
                              y3="1.63985"
                              z3="-0.448435"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.94993"
                              y3="-0.076123"
                              z3="0.072612"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.989444"
                              y3="1.189774"
                              z3="0.937899"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.490837"
                              y3="0.369432"
                              z3="2.548606"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.255694"
                              y3="-1.498274"
                              z3="2.366732"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.787564"
                              y3="-1.599016"
                              z3="2.91688"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.583387"
                              y3="-0.247176"
                              z3="4.606853"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a8 a11" 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:-.0232,.2083,-.4903;.7599,-.0026,-1.5442;.1203,.4146,-2.7848;-1.3397,.5673,-2.3552;-1.2177,.6465,-.9082;2.1285,-.4359,-1.4798;-2.3493,.843,-.0448;.2358,-.1582,1.4906;-.862,-1.0471,3.032;.0861,-.5508,3.6956;.3675,2.1639,1.9212;1.8604,-.4777,2.2278;.1395,-2.4373,.7443;.5564,1.365,-3.142;.2571,-.3428,-3.5708;-1.9484,-.3103,-2.6407;-1.821,1.4687,-2.7631;2.8316,.4144,-1.4516;2.2495,-1.0506,-.5786;2.3572,-1.0567,-2.3584;-2.9914,1.6399,-.4484;-2.9499,-.0761,.0726;-1.9894,1.1898,.9379;2.4908,.3694,2.5486;2.2557,-1.4983,2.3667;-1.7876,-1.599,2.9169;.5834,-.2472,4.6069;/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="-0.042697"
                              y3="0.207457"
                              z3="-0.483365"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.753222"
                              y3="-0.005375"
                              z3="-1.528481"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.131734"
                              y3="0.418938"
                              z3="-2.775608"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.332255"
                              y3="0.58193"
                              z3="-2.364257"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.228556"
                              y3="0.653951"
                              z3="-0.915477"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.114052"
                              y3="-0.461126"
                              z3="-1.454396"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.370246"
                              y3="0.859391"
                              z3="-0.066978"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.221996"
                              y3="-0.163857"
                              z3="1.495144"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.834731"
                              y3="-1.073424"
                              z3="3.056056"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.119681"
                              y3="-0.570511"
                              z3="3.704305"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.304551"
                              y3="2.156969"
                              z3="1.938383"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.866249"
                              y3="-0.451956"
                              z3="2.198721"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.157514"
                              y3="-2.444115"
                              z3="0.746048"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.579122"
                              y3="1.366645"
                              z3="-3.125918"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.272555"
                              y3="-0.337668"
                              z3="-3.561761"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.945334"
                              y3="-0.28852"
                              z3="-2.661975"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.799948"
                              y3="1.489658"
                              z3="-2.773849"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.831271"
                              y3="0.377022"
                              z3="-1.421968"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.217316"
                              y3="-1.079647"
                              z3="-0.553821"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.337504"
                              y3="-1.086057"
                              z3="-2.331556"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.00245"
                              y3="1.65834"
                              z3="-0.481702"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.978151"
                              y3="-0.055812"
                              z3="0.04358"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.01997"
                              y3="1.205106"
                              z3="0.919151"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.482366"
                              y3="0.407426"
                              z3="2.514905"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.286473"
                              y3="-1.464365"
                              z3="2.324214"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.755708"
                              y3="-1.635817"
                              z3="2.955792"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.63444"
                              y3="-0.264583"
                              z3="4.604811"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a8 a11" 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:-.0427,.2075,-.4834;.7532,-.0054,-1.5285;.1317,.4189,-2.7756;-1.3323,.5819,-2.3643;-1.2286,.654,-.9155;2.1141,-.4611,-1.4544;-2.3702,.8594,-.067;.222,-.1639,1.4951;-.8347,-1.0734,3.0561;.1197,-.5705,3.7043;.3046,2.157,1.9384;1.8662,-.452,2.1987;.1575,-2.4441,.746;.5791,1.3666,-3.1259;.2726,-.3377,-3.5618;-1.9453,-.2885,-2.662;-1.7999,1.4897,-2.7738;2.8313,.377,-1.422;2.2173,-1.0796,-.5538;2.3375,-1.0861,-2.3316;-3.0025,1.6583,-.4817;-2.9782,-.0558,.0436;-2.02,1.2051,.9192;2.4824,.4074,2.5149;2.2865,-1.4644,2.3242;-1.7557,-1.6358,2.9558;.6344,-.2646,4.6048;/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="-0.060825"
                              y3="0.204292"
                              z3="-0.476762"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.74742"
                              y3="-0.008778"
                              z3="-1.5135"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.14319"
                              y3="0.423229"
                              z3="-2.766341"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.324243"
                              y3="0.595837"
                              z3="-2.372446"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.238256"
                              y3="0.659199"
                              z3="-0.922153"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.100839"
                              y3="-0.484943"
                              z3="-1.432503"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.389224"
                              y3="0.874282"
                              z3="-0.088188"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.207253"
                              y3="-0.170808"
                              z3="1.500265"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.808991"
                              y3="-1.097478"
                              z3="3.081324"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.151832"
                              y3="-0.588782"
                              z3="3.713834"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.241697"
                              y3="2.148082"
                              z3="1.955486"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.869624"
                              y3="-0.426758"
                              z3="2.170526"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.171033"
                              y3="-2.452841"
                              z3="0.751952"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.601208"
                              y3="1.368668"
                              z3="-3.108997"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.288342"
                              y3="-0.332007"
                              z3="-3.553085"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.941718"
                              y3="-0.26692"
                              z3="-2.683101"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.77858"
                              y3="1.510264"
                              z3="-2.782201"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.830383"
                              y3="0.342197"
                              z3="-1.393951"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.189013"
                              y3="-1.110007"
                              z3="-0.535054"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.319121"
                              y3="-1.110189"
                              z3="-2.310805"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.010666"
                              y3="1.676042"
                              z3="-0.513487"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.005218"
                              y3="-0.036361"
                              z3="0.015279"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.04815"
                              y3="1.218656"
                              z3="0.901246"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.471731"
                              y3="0.444505"
                              z3="2.481525"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.314088"
                              y3="-1.430418"
                              z3="2.283175"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.725704"
                              y3="-1.669103"
                              z3="2.995559"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.684801"
                              y3="-0.27986"
                              z3="4.602404"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a8 a11" 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:-.0608,.2043,-.4768;.7474,-.0088,-1.5135;.1432,.4232,-2.7663;-1.3242,.5958,-2.3724;-1.2383,.6592,-.9222;2.1008,-.4849,-1.4325;-2.3892,.8743,-.0882;.2073,-.1708,1.5003;-.809,-1.0975,3.0813;.1518,-.5888,3.7138;.2417,2.1481,1.9555;1.8696,-.4268,2.1705;.171,-2.4528,.752;.6012,1.3687,-3.109;.2883,-.332,-3.5531;-1.9417,-.2669,-2.6831;-1.7786,1.5103,-2.7822;2.8304,.3422,-1.394;2.189,-1.11,-.5351;2.3191,-1.1102,-2.3108;-3.0107,1.676,-.5135;-3.0052,-.0364,.0153;-2.0482,1.2187,.9012;2.4717,.4445,2.4815;2.3141,-1.4304,2.2832;-1.7257,-1.6691,2.9956;.6848,-.2799,4.6024;/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="-0.077347"
                              y3="0.199228"
                              z3="-0.470693"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.742473"
                              y3="-0.012617"
                              z3="-1.499494"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.154596"
                              y3="0.427702"
                              z3="-2.757166"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.315801"
                              y3="0.609205"
                              z3="-2.379671"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.246813"
                              y3="0.662256"
                              z3="-0.928076"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.088952"
                              y3="-0.50712"
                              z3="-1.413393"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.406402"
                              y3="0.886609"
                              z3="-0.108107"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.192184"
                              y3="-0.178517"
                              z3="1.505665"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.785487"
                              y3="-1.118183"
                              z3="3.107305"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.182046"
                              y3="-0.605041"
                              z3="3.723813"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.180957"
                              y3="2.137868"
                              z3="1.972343"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.871106"
                              y3="-0.402735"
                              z3="2.142604"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.179114"
                              y3="-2.462977"
                              z3="0.761616"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.622446"
                              y3="1.371309"
                              z3="-3.091498"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.304233"
                              y3="-0.325559"
                              z3="-3.545007"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.937601"
                              y3="-0.245367"
                              z3="-2.703952"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.757147"
                              y3="1.530645"
                              z3="-2.787949"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.829113"
                              y3="0.310099"
                              z3="-1.366901"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.163942"
                              y3="-1.140614"
                              z3="-0.520821"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.30288"
                              y3="-1.1297"
                              z3="-2.294704"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.016938"
                              y3="1.691467"
                              z3="-0.543143"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.030418"
                              y3="-0.019402"
                              z3="-0.01213"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.074383"
                              y3="1.229378"
                              z3="0.884632"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.460152"
                              y3="0.479658"
                              z3="2.447657"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.338483"
                              y3="-1.397436"
                              z3="2.242722"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.698675"
                              y3="-1.697214"
                              z3="3.035252"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.734334"
                              y3="-0.292941"
                              z3="4.599097"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 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:-.0773,.1992,-.4707;.7425,-.0126,-1.4995;.1546,.4277,-2.7572;-1.3158,.6092,-2.3797;-1.2468,.6623,-.9281;2.089,-.5071,-1.4134;-2.4064,.8866,-.1081;.1922,-.1785,1.5057;-.7855,-1.1182,3.1073;.182,-.605,3.7238;.181,2.1379,1.9723;1.8711,-.4027,2.1426;.1791,-2.463,.7616;.6224,1.3713,-3.0915;.3042,-.3256,-3.545;-1.9376,-.2454,-2.704;-1.7571,1.5306,-2.7879;2.8291,.3101,-1.3669;2.1639,-1.1406,-.5208;2.3029,-1.1297,-2.2947;-3.0169,1.6915,-.5431;-3.0304,-.0194,-.0121;-2.0744,1.2294,.8846;2.4602,.4797,2.4477;2.3385,-1.3974,2.2427;-1.6987,-1.6972,3.0353;.7343,-.2929,4.5991;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.465173"/>
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                              y3="-0.016312"
                              z3="-1.486525"/>
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                              x3="0.165822"
                              y3="0.432459"
                              z3="-2.748266"/>
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                              id="a4"
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                              x3="-1.254368"
                              y3="0.663368"
                              z3="-0.933272"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.07851"
                              y3="-0.527118"
                              z3="-1.396291"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.422035"
                              y3="0.895652"
                              z3="-0.126641"/>
                        <atom elementType="Ru"
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                              x3="0.177059"
                              y3="-0.186243"
                              z3="1.511095"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.76473"
                              y3="-1.134653"
                              z3="3.133648"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.210222"
                              y3="-0.619154"
                              z3="3.734018"/>
                        <atom elementType="Cl"
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                              x3="0.1250"
                              y3="2.127161"
                              z3="1.989101"/>
                        <atom elementType="C"
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                              x3="1.870962"
                              y3="-0.380828"
                              z3="2.114348"/>
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                              x3="0.181461"
                              y3="-2.473655"
                              z3="0.774143"/>
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                              x3="0.642584"
                              y3="1.374605"
                              z3="-3.074006"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.320015"
                              y3="-0.318468"
                              z3="-3.537485"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.932861"
                              y3="-0.224267"
                              z3="-2.724278"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.73623"
                              y3="1.550424"
                              z3="-2.791277"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.82773"
                              y3="0.28121"
                              z3="-1.340305"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.141618"
                              y3="-1.170123"
                              z3="-0.509719"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.289367"
                              y3="-1.144851"
                              z3="-2.28178"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.022414"
                              y3="1.703246"
                              z3="-0.570579"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.053057"
                              y3="-0.006278"
                              z3="-0.038245"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.099122"
                              y3="1.236993"
                              z3="0.869327"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.448588"
                              y3="0.51141"
                              z3="2.413123"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.359032"
                              y3="-1.366901"
                              z3="2.202186"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.675611"
                              y3="-1.718609"
                              z3="3.074268"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.78325"
                              y3="-0.304262"
                              z3="4.594516"/>
                     </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 a17" order="S"/>
                        <bond atomRefs2="a4 a5" 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 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="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="-0.104842"
                              y3="0.186991"
                              z3="-0.460386"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.735369"
                              y3="-0.01965"
                              z3="-1.474941"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.17648"
                              y3="0.437136"
                              z3="-2.740049"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.298621"
                              y3="0.633603"
                              z3="-2.39124"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.260828"
                              y3="0.662885"
                              z3="-0.937796"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.069746"
                              y3="-0.544457"
                              z3="-1.381086"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.435662"
                              y3="0.90172"
                              z3="-0.143252"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.161969"
                              y3="-0.193692"
                              z3="1.516096"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.747048"
                              y3="-1.146993"
                              z3="3.159556"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.235964"
                              y3="-0.631351"
                              z3="3.744047"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.07472"
                              y3="2.116429"
                              z3="2.00536"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.869133"
                              y3="-0.361418"
                              z3="2.086153"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.17919"
                              y3="-2.484411"
                              z3="0.788337"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.661133"
                              y3="1.378038"
                              z3="-3.057589"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.334938"
                              y3="-0.311454"
                              z3="-3.53066"/>
                        <atom elementType="H"
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                              x3="-1.927821"
                              y3="-0.204278"
                              z3="-2.743455"/>
                        <atom elementType="H"
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                              x3="-1.716527"
                              y3="1.568974"
                              z3="-2.792544"/>
                        <atom elementType="H"
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                              x3="2.826406"
                              y3="0.256087"
                              z3="-1.313955"/>
                        <atom elementType="H"
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                              y3="-1.197775"
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                              x3="2.279273"
                              y3="-1.155412"
                              z3="-2.271605"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.027072"
                              y3="1.711564"
                              z3="-0.595003"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.072454"
                              y3="0.003194"
                              z3="-0.061876"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.121344"
                              y3="1.241974"
                              z3="0.855661"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.437051"
                              y3="0.539241"
                              z3="2.378874"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.375219"
                              y3="-1.339508"
                              z3="2.162769"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.656977"
                              y3="-1.733301"
                              z3="3.111532"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.830639"
                              y3="-0.314137"
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                     <bondArray>
                        <bond atomRefs2="a1 a8" 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 a17" order="S"/>
                        <bond atomRefs2="a4 a5" 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 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="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="-0.121013"
                              y3="0.177985"
                              z3="-0.454321"/>
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                              x3="0.732088"
                              y3="-0.023806"
                              z3="-1.459673"/>
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                              id="a3"
                              x3="0.191375"
                              y3="0.443779"
                              z3="-2.728923"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.28641"
                              y3="0.649382"
                              z3="-2.397884"/>
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                              x3="-1.269049"
                              y3="0.660464"
                              z3="-0.943755"/>
                        <atom elementType="C"
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                              x3="2.058952"
                              y3="-0.566301"
                              z3="-1.360332"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.453148"
                              y3="0.906946"
                              z3="-0.165134"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.139495"
                              y3="-0.204318"
                              z3="1.522388"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724578"
                              y3="-1.159679"
                              z3="3.196936"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.271436"
                              y3="-0.647066"
                              z3="3.758047"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.008509"
                              y3="2.100484"
                              z3="2.028651"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.863618"
                              y3="-0.336428"
                              z3="2.044544"/>
                        <atom elementType="Cl"
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                              x3="0.17079"
                              y3="-2.500123"
                              z3="0.8103"/>
                        <atom elementType="H"
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                              x3="0.686354"
                              y3="1.382942"
                              z3="-3.03537"/>
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                              x3="0.355497"
                              y3="-0.301697"
                              z3="-3.521342"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.919869"
                              y3="-0.176567"
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                              id="a17"
                              x3="-1.689343"
                              y3="1.594342"
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                              id="a18"
                              x3="2.824449"
                              y3="0.223949"
                              z3="-1.273356"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.095366"
                              y3="-1.236254"
                              z3="-0.492463"/>
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                              id="a20"
                              x3="2.269751"
                              y3="-1.164281"
                              z3="-2.259344"/>
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                              id="a21"
                              x3="-3.03318"
                              y3="1.719422"
                              z3="-0.626741"/>
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                              id="a22"
                              x3="-3.096652"
                              y3="0.012424"
                              z3="-0.093117"/>
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                              id="a23"
                              x3="-2.150592"
                              y3="1.246035"
                              z3="0.837662"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.419729"
                              y3="0.574758"
                              z3="2.328273"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.392546"
                              y3="-1.303719"
                              z3="2.106237"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.63518"
                              y3="-1.745684"
                              z3="3.164245"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.899058"
                              y3="-0.326988"
                              z3="4.576524"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
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                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
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                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.452306"
                              z3="-2.714703"/>
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                              x3="-1.278826"
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                              x3="2.046121"
                              y3="-0.593142"
                              z3="-1.333012"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.473718"
                              y3="0.910799"
                              z3="-0.192248"/>
                        <atom elementType="Ru"
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                              x3="0.106509"
                              y3="-0.220421"
                              z3="1.528706"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.695949"
                              y3="-1.171344"
                              z3="3.248567"/>
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                              id="a10"
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                              y3="-0.66661"
                              z3="3.775871"/>
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                              x3="-0.077572"
                              y3="2.07593"
                              z3="2.059598"/>
                        <atom elementType="C"
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                              x3="1.850318"
                              y3="-0.30481"
                              z3="1.986388"/>
                        <atom elementType="Cl"
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                              y3="-2.523451"
                              z3="0.84171"/>
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                              x3="0.719507"
                              y3="1.388634"
                              z3="-3.007308"/>
                        <atom elementType="H"
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                              y3="-0.28954"
                              z3="-3.509252"/>
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                              x3="-1.908197"
                              y3="-0.138951"
                              z3="-2.804895"/>
                        <atom elementType="H"
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                              x3="-1.653014"
                              y3="1.627995"
                              z3="-2.788108"/>
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                              z3="-1.209243"/>
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                              x3="-3.03926"
                              y3="1.727222"
                              z3="-0.66469"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.125462"
                              y3="0.021405"
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.185702"
                              y3="1.247717"
                              z3="0.815511"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.391579"
                              y3="0.619575"
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                        <atom elementType="H"
                              id="a25"
                              x3="2.407644"
                              y3="-1.257395"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.610188"
                              y3="-1.751995"
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                              y3="-0.341736"
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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 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
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                        <bond atomRefs2="a8 a11" order="S"/>
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                        <bond atomRefs2="a8 a10" order="S"/>
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                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.611233"
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                              id="a7"
                              x3="-2.489323"
                              y3="0.909422"
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                        <atom elementType="Ru"
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                              y3="-0.234743"
                              z3="1.530467"/>
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                              x3="-0.674166"
                              y3="-1.173336"
                              z3="3.29381"/>
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                              x3="0.362435"
                              y3="-0.682979"
                              z3="3.789776"/>
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                              x3="-0.142215"
                              y3="2.05483"
                              z3="2.08191"/>
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                              x3="1.834722"
                              y3="-0.282502"
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                              y3="-2.543226"
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                              id="a23"
                              x3="-2.212706"
                              y3="1.242557"
                              z3="0.799406"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.367073"
                              y3="0.651627"
                              z3="2.1950"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.412925"
                              y3="-1.223713"
                              z3="1.970316"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.596658"
                              y3="-1.741064"
                              z3="3.300409"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.079509"
                              y3="-0.354581"
                              z3="4.527757"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="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:-.1542,.1557,-.4429;.7273,-.033,-1.4275;.2268,.4587,-2.7047;-1.2561,.6865,-2.4117;-1.2864,.6487,-.958;2.0376,-.6112,-1.3089;-2.4893,.9094,-.213;.0762,-.2347,1.5305;-.6742,-1.1733,3.2938;.3624,-.683,3.7898;-.1422,2.0548,2.0819;1.8347,-.2825,1.9381;.1395,-2.5432,.8657;.746,1.3919,-2.9883;.4001,-.2815,-3.5001;-1.8984,-.1082,-2.8338;-1.6239,1.6552,-2.7831;2.8163,.1536,-1.1367;2.0247,-1.3429,-.4895;2.2741,-1.1495,-2.2396;-3.044,1.7301,-.6911;-3.1471,.0237,-.164;-2.2127,1.2426,.7994;2.3671,.6516,2.195;2.4129,-1.2237,1.9703;-1.5967,-1.7411,3.3004;1.0795,-.3546,4.5278;/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="-0.153549"
                              y3="0.162523"
                              z3="-0.445216"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.726109"
                              y3="-0.023827"
                              z3="-1.431681"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.225646"
                              y3="0.470815"
                              z3="-2.708581"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.259392"
                              y3="0.683566"
                              z3="-2.416213"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.291662"
                              y3="0.644469"
                              z3="-0.959784"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.040622"
                              y3="-0.590255"
                              z3="-1.303919"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.500926"
                              y3="0.885061"
                              z3="-0.216977"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.089138"
                              y3="-0.235225"
                              z3="1.52403"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.672208"
                              y3="-1.141566"
                              z3="3.296377"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.37625"
                              y3="-0.665956"
                              z3="3.789985"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.065606"
                              y3="2.049494"
                              z3="2.060214"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.835999"
                              y3="-0.321559"
                              z3="1.948922"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.091688"
                              y3="-2.536889"
                              z3="0.860854"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.739592"
                              y3="1.409541"
                              z3="-2.985651"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.404546"
                              y3="-0.26326"
                              z3="-3.509203"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.892973"
                              y3="-0.117524"
                              z3="-2.840745"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.635405"
                              y3="1.647834"
                              z3="-2.788471"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.812197"
                              y3="0.179254"
                              z3="-1.121756"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.02589"
                              y3="-1.323758"
                              z3="-0.484296"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.288671"
                              y3="-1.122238"
                              z3="-2.233781"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.061455"
                              y3="1.704508"
                              z3="-0.689542"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.15246"
                              y3="-0.007377"
                              z3="-0.181366"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.232288"
                              y3="1.210484"
                              z3="0.80208"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.390426"
                              y3="0.596954"
                              z3="2.200063"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.386986"
                              y3="-1.269511"
                              z3="1.991559"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.60696"
                              y3="-1.689354"
                              z3="3.312091"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.091124"
                              y3="-0.336204"
                              z3="4.531008"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="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:-.1535,.1625,-.4452;.7261,-.0238,-1.4317;.2256,.4708,-2.7086;-1.2594,.6836,-2.4162;-1.2917,.6445,-.9598;2.0406,-.5903,-1.3039;-2.5009,.8851,-.217;.0891,-.2352,1.524;-.6722,-1.1416,3.2964;.3762,-.666,3.79;-.0656,2.0495,2.0602;1.836,-.3216,1.9489;.0917,-2.5369,.8609;.7396,1.4095,-2.9857;.4045,-.2633,-3.5092;-1.893,-.1175,-2.8407;-1.6354,1.6478,-2.7885;2.8122,.1793,-1.1218;2.0259,-1.3238,-.4843;2.2887,-1.1222,-2.2338;-3.0615,1.7045,-.6895;-3.1525,-.0074,-.1814;-2.2323,1.2105,.8021;2.3904,.597,2.2001;2.387,-1.2695,1.9916;-1.607,-1.6894,3.3121;1.0911,-.3362,4.531;/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="-0.113962"
                              y3="0.1785"
                              z3="-0.459749"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.734274"
                              y3="-0.016708"
                              z3="-1.467663"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.189147"
                              y3="0.460683"
                              z3="-2.726457"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.291867"
                              y3="0.625635"
                              z3="-2.3939"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.2705"
                              y3="0.639814"
                              z3="-0.944641"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.072276"
                              y3="-0.522297"
                              z3="-1.352187"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.446037"
                              y3="0.865518"
                              z3="-0.158783"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.138185"
                              y3="-0.231288"
                              z3="1.514823"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.741953"
                              y3="-1.0911"
                              z3="3.213385"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.27413"
                              y3="-0.612337"
                              z3="3.756019"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.103674"
                              y3="2.083695"
                              z3="1.979524"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.848149"
                              y3="-0.403269"
                              z3="2.047067"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.047262"
                              y3="-2.510641"
                              z3="0.794024"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.665182"
                              y3="1.414922"
                              z3="-3.010005"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.367636"
                              y3="-0.264249"
                              z3="-3.534395"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.900427"
                              y3="-0.21464"
                              z3="-2.762026"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.716015"
                              y3="1.558831"
                              z3="-2.790949"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.809943"
                              y3="0.278853"
                              z3="-1.185818"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.102732"
                              y3="-1.233281"
                              z3="-0.52352"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.327078"
                              y3="-1.058541"
                              z3="-2.274715"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.015682"
                              y3="1.706035"
                              z3="-0.583366"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.099803"
                              y3="-0.02311"
                              z3="-0.117328"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.13399"
                              y3="1.158206"
                              z3="0.848742"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.438555"
                              y3="0.507894"
                              z3="2.300579"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.391186"
                              y3="-1.402544"
                              z3="2.075807"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.679118"
                              y3="-1.621202"
                              z3="3.200819"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.899942"
                              y3="-0.273379"
                              z3="4.554713"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.114,.1785,-.4597;.7343,-.0167,-1.4677;.1891,.4607,-2.7265;-1.2919,.6256,-2.3939;-1.2705,.6398,-.9446;2.0723,-.5223,-1.3522;-2.446,.8655,-.1588;.1382,-.2313,1.5148;-.742,-1.0911,3.2134;.2741,-.6123,3.756;.1037,2.0837,1.9795;1.8481,-.4033,2.0471;.0473,-2.5106,.794;.6652,1.4149,-3.01;.3676,-.2642,-3.5344;-1.9004,-.2146,-2.762;-1.716,1.5588,-2.7909;2.8099,.2789,-1.1858;2.1027,-1.2333,-.5235;2.3271,-1.0585,-2.2747;-3.0157,1.706,-.5834;-3.0998,-.0231,-.1173;-2.134,1.1582,.8487;2.4386,.5079,2.3006;2.3912,-1.4025,2.0758;-1.6791,-1.6212,3.2008;.8999,-.2734,4.5547;/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="-0.102318"
                              y3="0.171767"
                              z3="-0.473023"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.733975"
                              y3="-0.028766"
                              z3="-1.490211"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.176538"
                              y3="0.465064"
                              z3="-2.741332"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.303637"
                              y3="0.606423"
                              z3="-2.394173"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.262341"
                              y3="0.643158"
                              z3="-0.94533"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.082849"
                              y3="-0.506301"
                              z3="-1.379108"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.429848"
                              y3="0.868366"
                              z3="-0.143113"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.156459"
                              y3="-0.230719"
                              z3="1.499867"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.738178"
                              y3="-1.091745"
                              z3="3.190976"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.268625"
                              y3="-0.585396"
                              z3="3.744322"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.161909"
                              y3="2.09428"
                              z3="1.941242"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.846473"
                              y3="-0.433685"
                              z3="2.082028"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.042366"
                              y3="-2.512241"
                              z3="0.778283"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.640284"
                              y3="1.432728"
                              z3="-3.009749"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.355379"
                              y3="-0.242487"
                              z3="-3.564692"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.897587"
                              y3="-0.254679"
                              z3="-2.74108"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.752533"
                              y3="1.523334"
                              z3="-2.80048"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.805383"
                              y3="0.309433"
                              z3="-1.201218"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.126058"
                              y3="-1.225656"
                              z3="-0.552513"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.349811"
                              y3="-1.028965"
                              z3="-2.308162"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.988271"
                              y3="1.730949"
                              z3="-0.538618"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.100589"
                              y3="-0.012093"
                              z3="-0.117721"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.104894"
                              y3="1.12817"
                              z3="0.87442"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.437013"
                              y3="0.46078"
                              z3="2.364596"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.313539"
                              y3="-1.428998"
                              z3="2.178515"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.676345"
                              y3="-1.640268"
                              z3="3.187014"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.859882"
                              y3="-0.212453"
                              z3="4.559261"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" 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="-0.465528"/>
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                              y3="-0.024891"
                              z3="-1.473898"/>
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                              y3="0.465186"
                              z3="-2.732832"/>
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                              id="a4"
                              x3="-1.291605"
                              y3="0.631934"
                              z3="-2.400584"/>
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                              x3="-1.270799"
                              y3="0.64327"
                              z3="-0.949271"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.070991"
                              y3="-0.531848"
                              z3="-1.358166"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.449601"
                              y3="0.872372"
                              z3="-0.163504"/>
                        <atom elementType="Ru"
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                              x3="0.137641"
                              y3="-0.233245"
                              z3="1.504992"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.718594"
                              y3="-1.107667"
                              z3="3.220623"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.300531"
                              y3="-0.611865"
                              z3="3.757552"/>
                        <atom elementType="Cl"
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                              x3="0.08656"
                              y3="2.084611"
                              z3="1.972317"/>
                        <atom elementType="C"
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                              x3="1.845269"
                              y3="-0.39878"
                              z3="2.045954"/>
                        <atom elementType="Cl"
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                              x3="0.061572"
                              y3="-2.522736"
                              z3="0.801304"/>
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                              x3="0.669959"
                              y3="1.422266"
                              z3="-3.009699"/>
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                              id="a15"
                              x3="0.366798"
                              y3="-0.254571"
                              z3="-3.545952"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.901871"
                              y3="-0.209027"
                              z3="-2.77188"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.715697"
                              y3="1.566999"
                              z3="-2.794963"/>
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                              id="a18"
                              x3="2.810699"
                              y3="0.268997"
                              z3="-1.177776"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.096094"
                              y3="-1.257106"
                              z3="-0.534572"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.330561"
                              y3="-1.057183"
                              z3="-2.288285"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.009246"
                              y3="1.723871"
                              z3="-0.58002"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.114031"
                              y3="-0.011969"
                              z3="-0.134552"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.139684"
                              y3="1.150417"
                              z3="0.85422"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.423874"
                              y3="0.505737"
                              z3="2.320017"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.3399"
                              y3="-1.377529"
                              z3="2.126194"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.65759"
                              y3="-1.654892"
                              z3="3.221805"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.922105"
                              y3="-0.252332"
                              z3="4.556506"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.128392"
                              y3="0.164742"
                              z3="-0.460416"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.730678"
                              y3="-0.025629"
                              z3="-1.462235"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.200749"
                              y3="0.46627"
                              z3="-2.726474"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.282426"
                              y3="0.647788"
                              z3="-2.405861"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.277369"
                              y3="0.642569"
                              z3="-0.953086"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.06244"
                              y3="-0.54883"
                              z3="-1.342431"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.464801"
                              y3="0.877277"
                              z3="-0.179764"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.121281"
                              y3="-0.240256"
                              z3="1.508181"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.704263"
                              y3="-1.117411"
                              z3="3.246237"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.326719"
                              y3="-0.630145"
                              z3="3.766845"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.032415"
                              y3="2.07193"
                              z3="1.993536"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.842395"
                              y3="-0.375833"
                              z3="2.018671"/>
                        <atom elementType="Cl"
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                              x3="0.071468"
                              y3="-2.535722"
                              z3="0.820078"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.690986"
                              y3="1.417523"
                              z3="-3.004312"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.377534"
                              y3="-0.258321"
                              z3="-3.535567"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.901024"
                              y3="-0.180006"
                              z3="-2.793863"/>
                        <atom elementType="H"
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                              x3="-1.690966"
                              y3="1.592762"
                              z3="-2.792625"/>
                        <atom elementType="H"
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                              x3="2.809012"
                              y3="0.24244"
                              z3="-1.152169"/>
                        <atom elementType="H"
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                              x3="2.074785"
                              y3="-1.282898"
                              z3="-0.525865"/>
                        <atom elementType="H"
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                              x3="2.322484"
                              y3="-1.067658"
                              z3="-2.276602"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.021135"
                              y3="1.724388"
                              z3="-0.609316"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.128772"
                              y3="-0.00681"
                              z3="-0.151845"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.166009"
                              y3="1.164188"
                              z3="0.839778"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.407335"
                              y3="0.536514"
                              z3="2.290711"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.364245"
                              y3="-1.346744"
                              z3="2.083289"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.644651"
                              y3="-1.658889"
                              z3="3.254329"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.975282"
                              y3="-0.273236"
                              z3="4.550778"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" 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 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
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                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
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                        <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="a8 a11" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.134759"
                              y3="0.16202"
                              z3="-0.45773"/>
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                              x3="0.729434"
                              y3="-0.026084"
                              z3="-1.455725"/>
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                              id="a3"
                              x3="0.20675"
                              y3="0.467971"
                              z3="-2.722207"/>
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                              id="a4"
                              x3="-1.276701"
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                              z3="-2.408056"/>
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                              x3="-1.28073"
                              y3="0.641866"
                              z3="-0.954855"/>
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                              x3="2.056484"
                              y3="-0.563635"
                              z3="-1.334372"/>
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                              id="a7"
                              x3="-2.472335"
                              y3="0.878756"
                              z3="-0.188393"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.11197"
                              y3="-0.244896"
                              z3="1.509263"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.694865"
                              y3="-1.12347"
                              z3="3.260353"/>
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                              id="a10"
                              x3="0.341383"
                              y3="-0.640515"
                              z3="3.770867"/>
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                              id="a11"
                              x3="-0.00612"
                              y3="2.064675"
                              z3="2.006717"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.840396"
                              y3="-0.358227"
                              z3="2.003583"/>
                        <atom elementType="Cl"
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                              x3="0.084991"
                              y3="-2.544546"
                              z3="0.831078"/>
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                              id="a14"
                              x3="0.704236"
                              y3="1.415048"
                              z3="-3.000746"/>
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                              x3="0.382132"
                              y3="-0.25968"
                              z3="-3.528737"/>
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                              x3="-1.901705"
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                              z3="-2.807783"/>
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                              x3="-1.674581"
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                              id="a18"
                              x3="2.810303"
                              y3="0.219622"
                              z3="-1.134945"/>
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                              id="a19"
                              x3="2.058787"
                              y3="-1.306412"
                              z3="-0.524664"/>
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                              id="a20"
                              x3="2.315816"
                              y3="-1.076338"
                              z3="-2.272072"/>
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                              id="a21"
                              x3="-3.027808"
                              y3="1.722143"
                              z3="-0.625093"/>
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                              id="a22"
                              x3="-3.13457"
                              y3="-0.005791"
                              z3="-0.160631"/>
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                              id="a23"
                              x3="-2.179711"
                              y3="1.171658"
                              z3="0.831096"/>
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                              id="a24"
                              x3="2.397538"
                              y3="0.559747"
                              z3="2.272211"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.37527"
                              y3="-1.320983"
                              z3="2.063943"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.63558"
                              y3="-1.662485"
                              z3="3.272078"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.003976"
                              y3="-0.285388"
                              z3="4.542967"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.46907"
                              z3="-2.715661"/>
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                              x3="2.04865"
                              y3="-0.575757"
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                              x3="-2.487226"
                              y3="0.880705"
                              z3="-0.204784"/>
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                              x3="0.09665"
                              y3="-0.257504"
                              z3="1.510083"/>
                        <atom elementType="C"
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                              x3="-0.679974"
                              y3="-1.126231"
                              z3="3.287803"/>
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                              y3="-0.653895"
                              z3="3.777656"/>
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                              y3="2.046742"
                              z3="2.02133"/>
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                              x3="1.835048"
                              y3="-0.342189"
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                              y3="-2.56136"
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                              y3="1.411115"
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                              y3="-0.26143"
                              z3="-3.519644"/>
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                              z3="-2.829782"/>
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                              z3="-0.652363"/>
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                              x3="-3.15205"
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.20513"
                              y3="1.1784"
                              z3="0.816783"/>
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                              id="a24"
                              x3="2.381973"
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                              id="a25"
                              x3="2.391343"
                              y3="-1.296037"
                              z3="2.026926"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.625804"
                              y3="-1.655771"
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                              x3="1.061935"
                              y3="-0.299351"
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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 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 a19" order="S"/>
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                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
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                        <bond atomRefs2="a8 a10" order="S"/>
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                        <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">
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                     <atomArray>
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                              x3="-2.501769"
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                        <atom elementType="Ru"
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                              x3="0.078963"
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                              z3="1.509267"/>
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                              x3="-0.662157"
                              y3="-1.122708"
                              z3="3.318944"/>
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                              x3="0.401785"
                              y3="-0.662359"
                              z3="3.781502"/>
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                              y3="2.02733"
                              z3="2.038471"/>
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.231616"
                              y3="1.174889"
                              z3="0.802114"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.357919"
                              y3="0.623515"
                              z3="2.210417"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.408944"
                              y3="-1.250267"
                              z3="1.985037"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.612061"
                              y3="-1.640692"
                              z3="3.354823"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.125627"
                              y3="-0.309812"
                              z3="4.498327"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="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:-.1599,.1441,-.4508;.7247,-.0289,-1.4344;.229,.4789,-2.7065;-1.2556,.7022,-2.4153;-1.2953,.6313,-.9628;2.0369,-.6075,-1.3018;-2.5018,.872,-.2208;.079,-.2718,1.5093;-.6622,-1.1227,3.3189;.4018,-.6624,3.7815;-.1211,2.0273,2.0385;1.8282,-.3121,1.9494;.1074,-2.5809,.8714;.7503,1.4143,-2.9802;.4015,-.2538,-3.5092;-1.8977,-.0802,-2.8607;-1.6177,1.6807,-2.7662;2.8064,.1465,-1.037;1.997,-1.3991,-.535;2.3126,-1.0715,-2.26;-3.0499,1.7085,-.676;-3.1623,-.0126,-.2031;-2.2316,1.1749,.8021;2.3579,.6235,2.2104;2.4089,-1.2503,1.985;-1.6121,-1.6407,3.3548;1.1256,-.3098,4.4983;/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="-0.183333"
                              y3="0.121397"
                              z3="-0.443821"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.721489"
                              y3="-0.034611"
                              z3="-1.413824"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.244881"
                              y3="0.466186"
                              z3="-2.693837"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.238721"
                              y3="0.729356"
                              z3="-2.419085"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.310463"
                              y3="0.616261"
                              z3="-0.970191"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.023214"
                              y3="-0.615639"
                              z3="-1.270112"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.531295"
                              y3="0.877211"
                              z3="-0.252208"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.056835"
                              y3="-0.302516"
                              z3="1.508773"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.632796"
                              y3="-1.123484"
                              z3="3.367545"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.454831"
                              y3="-0.684212"
                              z3="3.788586"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.197015"
                              y3="1.98619"
                              z3="2.062464"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.818984"
                              y3="-0.291883"
                              z3="1.907658"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.123046"
                              y3="-2.614055"
                              z3="0.90087"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.788101"
                              y3="1.38428"
                              z3="-2.977754"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.410097"
                              y3="-0.282127"
                              z3="-3.483323"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.900812"
                              y3="-0.014374"
                              z3="-2.899313"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.562291"
                              y3="1.732361"
                              z3="-2.744683"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.770017"
                              y3="0.12449"
                              z3="-0.96661"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.967904"
                              y3="-1.421377"
                              z3="-0.535689"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.328117"
                              y3="-1.041448"
                              z3="-2.236463"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.06517"
                              y3="1.713581"
                              z3="-0.734216"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.20085"
                              y3="-0.00168"
                              z3="-0.234831"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.279881"
                              y3="1.193508"
                              z3="0.771793"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.33133"
                              y3="0.652885"
                              z3="2.16497"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.431483"
                              y3="-1.210791"
                              z3="1.91512"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.593734"
                              y3="-1.621437"
                              z3="3.425532"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.226034"
                              y3="-0.338071"
                              z3="4.462647"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="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:-.1833,.1214,-.4438;.7215,-.0346,-1.4138;.2449,.4662,-2.6938;-1.2387,.7294,-2.4191;-1.3105,.6163,-.9702;2.0232,-.6156,-1.2701;-2.5313,.8772,-.2522;.0568,-.3025,1.5088;-.6328,-1.1235,3.3675;.4548,-.6842,3.7886;-.197,1.9862,2.0625;1.819,-.2919,1.9077;.123,-2.6141,.9009;.7881,1.3843,-2.9778;.4101,-.2821,-3.4833;-1.9008,-.0144,-2.8993;-1.5623,1.7324,-2.7447;2.77,.1245,-.9666;1.9679,-1.4214,-.5357;2.3281,-1.0414,-2.2365;-3.0652,1.7136,-.7342;-3.2008,-.0017,-.2348;-2.2799,1.1935,.7718;2.3313,.6529,2.165;2.4315,-1.2108,1.9151;-1.5937,-1.6214,3.4255;1.226,-.3381,4.4626;/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="-0.194432"
                              y3="0.105772"
                              z3="-0.445537"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.718997"
                              y3="-0.032488"
                              z3="-1.409321"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.253891"
                              y3="0.487783"
                              z3="-2.688024"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.226706"
                              y3="0.771032"
                              z3="-2.416332"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318281"
                              y3="0.597307"
                              z3="-0.972969"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.01453"
                              y3="-0.653443"
                              z3="-1.256883"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.539522"
                              y3="0.838338"
                              z3="-0.258115"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.045913"
                              y3="-0.319617"
                              z3="1.504773"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.628845"
                              y3="-1.091019"
                              z3="3.395162"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.470304"
                              y3="-0.662554"
                              z3="3.785177"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.243268"
                              y3="1.968568"
                              z3="2.053575"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.813523"
                              y3="-0.26838"
                              z3="1.879643"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.132981"
                              y3="-2.633225"
                              z3="0.926696"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.815431"
                              y3="1.396639"
                              z3="-2.970997"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.403945"
                              y3="-0.263118"
                              z3="-3.478934"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.900921"
                              y3="0.065028"
                              z3="-2.940159"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.523773"
                              y3="1.794355"
                              z3="-2.698277"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.788834"
                              y3="0.053499"
                              z3="-0.866063"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.914424"
                              y3="-1.525681"
                              z3="-0.574771"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.33842"
                              y3="-1.01723"
                              z3="-2.242953"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.078059"
                              y3="1.668393"
                              z3="-0.730371"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.198211"
                              y3="-0.047887"
                              z3="-0.253546"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.293762"
                              y3="1.146686"
                              z3="0.769098"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.308707"
                              y3="0.686849"
                              z3="2.140003"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.448392"
                              y3="-1.174479"
                              z3="1.864851"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.595835"
                              y3="-1.571355"
                              z3="3.463701"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.273324"
                              y3="-0.319774"
                              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 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="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:-.1944,.1058,-.4455;.719,-.0325,-1.4093;.2539,.4878,-2.688;-1.2267,.771,-2.4163;-1.3183,.5973,-.973;2.0145,-.6534,-1.2569;-2.5395,.8383,-.2581;.0459,-.3196,1.5048;-.6288,-1.091,3.3952;.4703,-.6626,3.7852;-.2433,1.9686,2.0536;1.8135,-.2684,1.8796;.133,-2.6332,.9267;.8154,1.3966,-2.971;.4039,-.2631,-3.4789;-1.9009,.065,-2.9402;-1.5238,1.7944,-2.6983;2.7888,.0535,-.8661;1.9144,-1.5257,-.5748;2.3384,-1.0172,-2.243;-3.0781,1.6684,-.7304;-3.1982,-.0479,-.2535;-2.2938,1.1467,.7691;2.3087,.6868,2.14;2.4484,-1.1745,1.8649;-1.5958,-1.5714,3.4637;1.2733,-.3198,4.4206;/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="-0.200111"
                              y3="0.095875"
                              z3="-0.441144"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.721026"
                              y3="-0.03263"
                              z3="-1.400507"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.255909"
                              y3="0.465967"
                              z3="-2.684115"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.220051"
                              y3="0.777458"
                              z3="-2.412987"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.324873"
                              y3="0.585211"
                              z3="-0.974299"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.015129"
                              y3="-0.637855"
                              z3="-1.249678"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.553801"
                              y3="0.841263"
                              z3="-0.268408"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.046063"
                              y3="-0.33404"
                              z3="1.506123"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.627002"
                              y3="-1.084074"
                              z3="3.409809"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.482356"
                              y3="-0.667831"
                              z3="3.787363"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.255713"
                              y3="1.953886"
                              z3="2.057467"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.816372"
                              y3="-0.274311"
                              z3="1.87144"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.140511"
                              y3="-2.645571"
                              z3="0.930971"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.824705"
                              y3="1.360416"
                              z3="-2.988221"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.396356"
                              y3="-0.302131"
                              z3="-3.459955"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.907591"
                              y3="0.099128"
                              z3="-2.949448"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.491925"
                              y3="1.81317"
                              z3="-2.679274"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.75656"
                              y3="0.071634"
                              z3="-0.858067"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.930228"
                              y3="-1.498782"
                              z3="-0.578855"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.354819"
                              y3="-0.986491"
                              z3="-2.234803"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.08784"
                              y3="1.670442"
                              z3="-0.759847"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.217192"
                              y3="-0.040787"
                              z3="-0.25575"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.316967"
                              y3="1.163359"
                              z3="0.757826"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.305858"
                              y3="0.679066"
                              z3="2.140244"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.453138"
                              y3="-1.174884"
                              z3="1.84324"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.598434"
                              y3="-1.555857"
                              z3="3.484346"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.302472"
                              y3="-0.341631"
                              z3="4.406528"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.033768"
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                              x3="0.253585"
                              y3="0.468558"
                              z3="-2.686276"/>
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                              x3="-1.224905"
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                              x3="-1.320745"
                              y3="0.594156"
                              z3="-0.97301"/>
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                              x3="2.016847"
                              y3="-0.634863"
                              z3="-1.25608"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.547979"
                              y3="0.850222"
                              z3="-0.263986"/>
                        <atom elementType="Ru"
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                              x3="0.048962"
                              y3="-0.325529"
                              z3="1.506661"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.628083"
                              y3="-1.093834"
                              z3="3.399078"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.476103"
                              y3="-0.671433"
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                              x3="-0.24116"
                              y3="1.96295"
                              z3="2.058573"/>
                        <atom elementType="C"
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                              x3="1.817098"
                              y3="-0.278246"
                              z3="1.881664"/>
                        <atom elementType="Cl"
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                              x3="0.135253"
                              y3="-2.637215"
                              z3="0.923251"/>
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                              id="a14"
                              x3="0.814661"
                              y3="1.37093"
                              z3="-2.981834"/>
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                              id="a15"
                              x3="0.402223"
                              y3="-0.292049"
                              z3="-3.467811"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.90409"
                              y3="0.066479"
                              z3="-2.936059"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.512587"
                              y3="1.790695"
                              z3="-2.697913"/>
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                              id="a18"
                              x3="2.761025"
                              y3="0.081793"
                              z3="-0.884022"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.938721"
                              y3="-1.484433"
                              z3="-0.570891"/>
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                              id="a20"
                              x3="2.347053"
                              y3="-1.000989"
                              z3="-2.238245"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.082225"
                              y3="1.681473"
                              z3="-0.752194"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.212512"
                              y3="-0.031052"
                              z3="-0.251406"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.308028"
                              y3="1.169864"
                              z3="0.762456"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.311966"
                              y3="0.673041"
                              z3="2.147819"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.447525"
                              y3="-1.183749"
                              z3="1.863227"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.596876"
                              y3="-1.571702"
                              z3="3.469831"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.282671"
                              y3="-0.338413"
                              z3="4.42077"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.190827"
                              y3="0.107114"
                              z3="-0.444206"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.721048"
                              y3="-0.03399"
                              z3="-1.410025"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.249919"
                              y3="0.470969"
                              z3="-2.689964"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.230069"
                              y3="0.755799"
                              z3="-2.415843"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.317216"
                              y3="0.599113"
                              z3="-0.971807"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.019732"
                              y3="-0.631253"
                              z3="-1.262798"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.540562"
                              y3="0.852492"
                              z3="-0.257024"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.052999"
                              y3="-0.318849"
                              z3="1.505658"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.633273"
                              y3="-1.096405"
                              z3="3.387664"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.466657"
                              y3="-0.66969"
                              z3="3.786147"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.224073"
                              y3="1.971871"
                              z3="2.052834"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.818109"
                              y3="-0.283562"
                              z3="1.893521"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.130797"
                              y3="-2.630627"
                              z3="0.916002"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.805484"
                              y3="1.378825"
                              z3="-2.981003"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.402276"
                              y3="-0.284544"
                              z3="-3.475605"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.904542"
                              y3="0.044834"
                              z3="-2.926837"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.528786"
                              y3="1.776114"
                              z3="-2.70901"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.767366"
                              y3="0.090464"
                              z3="-0.901102"/>
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                              y3="-1.475934"
                              z3="-0.568163"/>
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                              id="a20"
                              x3="2.344543"
                              y3="-1.007913"
                              z3="-2.242889"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.076355"
                              y3="1.685697"
                              z3="-0.738245"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.205041"
                              y3="-0.028966"
                              z3="-0.244835"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.295146"
                              y3="1.167439"
                              z3="0.769148"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.317721"
                              y3="0.665838"
                              z3="2.158904"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.442328"
                              y3="-1.19419"
                              z3="1.883162"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.600398"
                              y3="-1.578425"
                              z3="3.454981"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.26211"
                              y3="-0.332219"
                              z3="4.431337"/>
                     </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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" 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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.184249"
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                              z3="-1.416637"/>
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                              y3="0.473305"
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                              x3="-1.236959"
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                              x3="2.023932"
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                              x3="-2.532428"
                              y3="0.858824"
                              z3="-0.24933"/>
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                              x3="0.058714"
                              y3="-0.308913"
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                              x3="-0.639052"
                              y3="-1.100121"
                              z3="3.372143"/>
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                              x3="0.455803"
                              y3="-0.669724"
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                              x3="-0.197256"
                              y3="1.984153"
                              z3="2.049068"/>
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                              x3="1.81964"
                              y3="-0.293149"
                              z3="1.909648"/>
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                              y3="-2.619611"
                              z3="0.902952"/>
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                              z3="-2.978733"/>
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                              z3="-3.485655"/>
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                              y3="-1.015909"
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                              y3="1.694809"
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                              id="a22"
                              x3="-3.197561"
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                              id="a23"
                              x3="-2.281549"
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                              id="a24"
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                              y3="0.651905"
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                              id="a25"
                              x3="2.433104"
                              y3="-1.211361"
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                              id="a26"
                              x3="-1.604051"
                              y3="-1.586722"
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                              id="a27"
                              x3="1.236494"
                              y3="-0.328022"
                              z3="4.445488"/>
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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"/>
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                     </bondArray>
                     <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">
                     <atomArray>
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                              x3="-2.516089"
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                              x3="0.06913"
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                              y3="-1.100222"
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                              y3="-0.662289"
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                              y3="2.003307"
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
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                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.233505"
                              y3="1.168958"
                              z3="0.804844"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.363402"
                              y3="0.592285"
                              z3="2.228046"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.39766"
                              y3="-1.279335"
                              z3="1.990035"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.624811"
                              y3="-1.603586"
                              z3="3.372129"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.148016"
                              y3="-0.308772"
                              z3="4.481036"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="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:-.1613,.1418,-.4545;.7222,-.0333,-1.4391;.2275,.4817,-2.7079;-1.2598,.6826,-2.4172;-1.2968,.6322,-.9656;2.0399,-.5937,-1.2997;-2.504,.876,-.222;.0801,-.2787,1.5039;-.6677,-1.1008,3.3209;.4086,-.6565,3.7726;-.0925,2.0231,2.035;1.828,-.3344,1.9585;.0906,-2.5813,.8576;.7361,1.4264,-2.967;.4125,-.2376,-3.5199;-1.8842,-.1164,-2.8486;-1.6412,1.6457,-2.7812;2.7863,.1628,-1.0026;1.9985,-1.3999,-.5542;2.3441,-1.0273,-2.2629;-3.0473,1.7216,-.6706;-3.1705,-.0035,-.2115;-2.2335,1.169,.8048;2.3634,.5923,2.228;2.3977,-1.2793,1.99;-1.6248,-1.6036,3.3721;1.148,-.3088,4.481;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.160668"
                              y3="0.133539"
                              z3="-0.454599"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.721689"
                              y3="-0.039782"
                              z3="-1.440584"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.227001"
                              y3="0.482327"
                              z3="-2.708112"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.260327"
                              y3="0.689091"
                              z3="-2.417534"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.295802"
                              y3="0.626872"
                              z3="-0.963806"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.040011"
                              y3="-0.596108"
                              z3="-1.30343"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.500504"
                              y3="0.868625"
                              z3="-0.217776"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.081936"
                              y3="-0.282914"
                              z3="1.506447"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.675207"
                              y3="-1.097165"
                              z3="3.323622"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.396896"
                              y3="-0.643025"
                              z3="3.773013"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.090514"
                              y3="2.021883"
                              z3="2.026367"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.831808"
                              y3="-0.334668"
                              z3="1.957833"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.093411"
                              y3="-2.58699"
                              z3="0.866871"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.740747"
                              y3="1.428094"
                              z3="-2.963308"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.408199"
                              y3="-0.234096"
                              z3="-3.52342"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.892727"
                              y3="-0.106329"
                              z3="-2.857777"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.635411"
                              y3="1.661177"
                              z3="-2.777076"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.783503"
                              y3="0.161667"
                              z3="-1.00179"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.001731"
                              y3="-1.406188"
                              z3="-0.56228"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.344823"
                              y3="-1.022851"
                              z3="-2.26965"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.040671"
                              y3="1.718822"
                              z3="-0.659454"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.170933"
                              y3="-0.010063"
                              z3="-0.212303"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.226186"
                              y3="1.152603"
                              z3="0.809803"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.367568"
                              y3="0.594718"
                              z3="2.224879"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400849"
                              y3="-1.279402"
                              z3="1.993607"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.629755"
                              y3="-1.605698"
                              z3="3.37215"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.138533"
                              y3="-0.294138"
                              z3="4.478308"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="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:-.1607,.1335,-.4546;.7217,-.0398,-1.4406;.227,.4823,-2.7081;-1.2603,.6891,-2.4175;-1.2958,.6269,-.9638;2.04,-.5961,-1.3034;-2.5005,.8686,-.2178;.0819,-.2829,1.5064;-.6752,-1.0972,3.3236;.3969,-.643,3.773;-.0905,2.0219,2.0264;1.8318,-.3347,1.9578;.0934,-2.587,.8669;.7407,1.4281,-2.9633;.4082,-.2341,-3.5234;-1.8927,-.1063,-2.8578;-1.6354,1.6612,-2.7771;2.7835,.1617,-1.0018;2.0017,-1.4062,-.5623;2.3448,-1.0229,-2.2696;-3.0407,1.7188,-.6595;-3.1709,-.0101,-.2123;-2.2262,1.1526,.8098;2.3676,.5947,2.2249;2.4008,-1.2794,1.9936;-1.6298,-1.6057,3.3721;1.1385,-.2941,4.4783;/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="-0.170973"
                              y3="0.120736"
                              z3="-0.457108"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.720617"
                              y3="-0.040282"
                              z3="-1.437048"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.230642"
                              y3="0.471653"
                              z3="-2.708489"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.252188"
                              y3="0.714993"
                              z3="-2.417869"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.302637"
                              y3="0.616913"
                              z3="-0.968906"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.035126"
                              y3="-0.607434"
                              z3="-1.29534"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.509466"
                              y3="0.865252"
                              z3="-0.228283"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.071244"
                              y3="-0.292392"
                              z3="1.496648"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.65656"
                              y3="-1.096297"
                              z3="3.337654"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.430017"
                              y3="-0.65917"
                              z3="3.775665"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.143546"
                              y3="2.009163"
                              z3="2.025427"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.816683"
                              y3="-0.31038"
                              z3="1.955968"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.120367"
                              y3="-2.603999"
                              z3="0.880432"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.76125"
                              y3="1.398766"
                              z3="-2.986024"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.393696"
                              y3="-0.265552"
                              z3="-3.50873"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.904728"
                              y3="-0.045319"
                              z3="-2.879862"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.596087"
                              y3="1.705891"
                              z3="-2.749856"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.779509"
                              y3="0.138169"
                              z3="-0.963226"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.982858"
                              y3="-1.437038"
                              z3="-0.574764"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.351994"
                              y3="-1.009019"
                              z3="-2.268472"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.046464"
                              y3="1.713214"
                              z3="-0.678585"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.180038"
                              y3="-0.011699"
                              z3="-0.21969"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.240088"
                              y3="1.156399"
                              z3="0.798608"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.332944"
                              y3="0.626935"
                              z3="2.231696"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.411141"
                              y3="-1.243684"
                              z3="1.976152"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.617066"
                              y3="-1.59503"
                              z3="3.398277"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.181751"
                              y3="-0.32079"
                              z3="4.465723"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="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:-.171,.1207,-.4571;.7206,-.0403,-1.437;.2306,.4717,-2.7085;-1.2522,.715,-2.4179;-1.3026,.6169,-.9689;2.0351,-.6074,-1.2953;-2.5095,.8653,-.2283;.0712,-.2924,1.4966;-.6566,-1.0963,3.3377;.43,-.6592,3.7757;-.1435,2.0092,2.0254;1.8167,-.3104,1.956;.1204,-2.604,.8804;.7612,1.3988,-2.986;.3937,-.2656,-3.5087;-1.9047,-.0453,-2.8799;-1.5961,1.7059,-2.7499;2.7795,.1382,-.9632;1.9829,-1.437,-.5748;2.352,-1.009,-2.2685;-3.0465,1.7132,-.6786;-3.18,-.0117,-.2197;-2.2401,1.1564,.7986;2.3329,.6269,2.2317;2.4111,-1.2437,1.9762;-1.6171,-1.595,3.3983;1.1818,-.3208,4.4657;/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="-0.173731"
                              y3="0.122636"
                              z3="-0.455461"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.720956"
                              y3="-0.034621"
                              z3="-1.433193"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.232616"
                              y3="0.471878"
                              z3="-2.707369"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.250273"
                              y3="0.719161"
                              z3="-2.418591"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.307359"
                              y3="0.611129"
                              z3="-0.969662"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.035853"
                              y3="-0.601344"
                              z3="-1.286803"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.518009"
                              y3="0.854824"
                              z3="-0.232274"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.070661"
                              y3="-0.296616"
                              z3="1.496802"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.658352"
                              y3="-1.081881"
                              z3="3.344785"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.434926"
                              y3="-0.657456"
                              z3="3.774877"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.134087"
                              y3="2.0041"
                              z3="2.026002"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.818642"
                              y3="-0.319403"
                              z3="1.949094"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.107023"
                              y3="-2.604596"
                              z3="0.880045"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.765951"
                              y3="1.396172"
                              z3="-2.989549"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.394587"
                              y3="-0.269865"
                              z3="-3.504526"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.905025"
                              y3="-0.033694"
                              z3="-2.890866"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.587924"
                              y3="1.714267"
                              z3="-2.743508"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.775422"
                              y3="0.142868"
                              z3="-0.945641"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.980947"
                              y3="-1.434019"
                              z3="-0.571838"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.361058"
                              y3="-0.995734"
                              z3="-2.259936"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.058136"
                              y3="1.699602"
                              z3="-0.684665"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.184295"
                              y3="-0.024714"
                              z3="-0.22548"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.253859"
                              y3="1.148385"
                              z3="0.795751"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.342854"
                              y3="0.614346"
                              z3="2.21873"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.409741"
                              y3="-1.251823"
                              z3="1.962766"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.623233"
                              y3="-1.567357"
                              z3="3.409385"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.203046"
                              y3="-0.326244"
                              z3="4.461125"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="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:-.1737,.1226,-.4555;.721,-.0346,-1.4332;.2326,.4719,-2.7074;-1.2503,.7192,-2.4186;-1.3074,.6111,-.9697;2.0359,-.6013,-1.2868;-2.518,.8548,-.2323;.0707,-.2966,1.4968;-.6584,-1.0819,3.3448;.4349,-.6575,3.7749;-.1341,2.0041,2.026;1.8186,-.3194,1.9491;.107,-2.6046,.88;.766,1.3962,-2.9895;.3946,-.2699,-3.5045;-1.905,-.0337,-2.8909;-1.5879,1.7143,-2.7435;2.7754,.1429,-.9456;1.9809,-1.434,-.5718;2.3611,-.9957,-2.2599;-3.0581,1.6996,-.6847;-3.1843,-.0247,-.2255;-2.2539,1.1484,.7958;2.3429,.6143,2.2187;2.4097,-1.2518,1.9628;-1.6232,-1.5674,3.4094;1.203,-.3262,4.4611;/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="-0.172553"
                              y3="0.120443"
                              z3="-0.455194"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.722004"
                              y3="-0.033437"
                              z3="-1.433251"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.230483"
                              y3="0.465678"
                              z3="-2.708319"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.249755"
                              y3="0.72343"
                              z3="-2.41536"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.307343"
                              y3="0.606528"
                              z3="-0.968383"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.03777"
                              y3="-0.598961"
                              z3="-1.288107"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.516922"
                              y3="0.852999"
                              z3="-0.229888"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.074018"
                              y3="-0.301095"
                              z3="1.498575"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.667944"
                              y3="-1.077486"
                              z3="3.346782"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.421791"
                              y3="-0.646071"
                              z3="3.774129"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.137091"
                              y3="2.002652"
                              z3="2.024856"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.82543"
                              y3="-0.318789"
                              z3="1.944344"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.119717"
                              y3="-2.607908"
                              z3="0.881906"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.766467"
                              y3="1.383615"
                              z3="-3.001304"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.385107"
                              y3="-0.283956"
                              z3="-3.499292"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.910046"
                              y3="-0.018985"
                              z3="-2.890769"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.579727"
                              y3="1.722389"
                              z3="-2.732157"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.77537"
                              y3="0.143691"
                              z3="-0.936336"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.981936"
                              y3="-1.440347"
                              z3="-0.581667"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.367099"
                              y3="-0.982414"
                              z3="-2.263996"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.05627"
                              y3="1.698887"
                              z3="-0.682744"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.184615"
                              y3="-0.025386"
                              z3="-0.221668"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.251433"
                              y3="1.146981"
                              z3="0.797478"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.342075"
                              y3="0.61645"
                              z3="2.224284"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.41729"
                              y3="-1.251431"
                              z3="1.957637"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.629986"
                              y3="-1.570265"
                              z3="3.407972"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.197129"
                              y3="-0.327214"
                              z3="4.45047"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="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:-.1726,.1204,-.4552;.722,-.0334,-1.4333;.2305,.4657,-2.7083;-1.2498,.7234,-2.4154;-1.3073,.6065,-.9684;2.0378,-.599,-1.2881;-2.5169,.853,-.2299;.074,-.3011,1.4986;-.6679,-1.0775,3.3468;.4218,-.6461,3.7741;-.1371,2.0027,2.0249;1.8254,-.3188,1.9443;.1197,-2.6079,.8819;.7665,1.3836,-3.0013;.3851,-.284,-3.4993;-1.91,-.019,-2.8908;-1.5797,1.7224,-2.7322;2.7754,.1437,-.9363;1.9819,-1.4403,-.5817;2.3671,-.9824,-2.264;-3.0563,1.6989,-.6827;-3.1846,-.0254,-.2217;-2.2514,1.147,.7975;2.3421,.6165,2.2243;2.4173,-1.2514,1.9576;-1.63,-1.5703,3.408;1.1971,-.3272,4.4505;/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="-0.170339"
                              y3="0.124429"
                              z3="-0.455933"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.721435"
                              y3="-0.035032"
                              z3="-1.435677"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.230004"
                              y3="0.470788"
                              z3="-2.708494"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.25251"
                              y3="0.713888"
                              z3="-2.41685"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.304507"
                              y3="0.613844"
                              z3="-0.968108"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.037328"
                              y3="-0.599965"
                              z3="-1.291865"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.5131"
                              y3="0.859598"
                              z3="-0.228008"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.074623"
                              y3="-0.294732"
                              z3="1.498081"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.664111"
                              y3="-1.085356"
                              z3="3.338734"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.423527"
                              y3="-0.653185"
                              z3="3.773292"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.12912"
                              y3="2.00808"
                              z3="2.025578"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.823251"
                              y3="-0.320265"
                              z3="1.951974"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.11361"
                              y3="-2.602156"
                              z3="0.876541"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.759467"
                              y3="1.396494"
                              z3="-2.99057"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.392931"
                              y3="-0.269786"
                              z3="-3.506118"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.904209"
                              y3="-0.044356"
                              z3="-2.881075"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.595902"
                              y3="1.704489"
                              z3="-2.746557"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.778251"
                              y3="0.146309"
                              z3="-0.955363"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.984833"
                              y3="-1.431369"
                              z3="-0.573925"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.359199"
                              y3="-0.997841"
                              z3="-2.264545"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.053371"
                              y3="1.70538"
                              z3="-0.679592"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.180451"
                              y3="-0.019101"
                              z3="-0.218869"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.245943"
                              y3="1.153331"
                              z3="0.798971"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.344697"
                              y3="0.613822"
                              z3="2.227334"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.411399"
                              y3="-1.255109"
                              z3="1.970542"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.625936"
                              y3="-1.578593"
                              z3="3.398866"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.184948"
                              y3="-0.323605"
                              z3="4.461634"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.168368"
                              y3="0.127334"
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                              z3="-1.437123"/>
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                              x3="0.229722"
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                              z3="-2.708188"/>
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                              id="a4"
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                              z3="-0.967403"/>
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                              x3="2.037614"
                              y3="-0.599688"
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                              x3="-2.510142"
                              y3="0.864212"
                              z3="-0.226318"/>
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                              x3="0.075546"
                              y3="-0.290916"
                              z3="1.500252"/>
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                              x3="-0.665794"
                              y3="-1.089949"
                              z3="3.335786"/>
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                              y3="-0.65035"
                              z3="3.77345"/>
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                              x3="-0.119159"
                              y3="2.011923"
                              z3="2.027467"/>
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                              x3="1.824278"
                              y3="-0.324083"
                              z3="1.952662"/>
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                              y3="-2.597438"
                              z3="0.873782"/>
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                              y3="1.407132"
                              z3="-2.980388"/>
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                              z3="-3.511978"/>
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                              z3="-0.967441"/>
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                              y3="-1.005566"
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                              y3="1.710999"
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                              x3="-3.177997"
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                              x3="-2.241865"
                              y3="1.15542"
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                              x3="2.349345"
                              y3="0.607901"
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                              id="a25"
                              x3="2.407448"
                              y3="-1.261879"
                              z3="1.974758"/>
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                              id="a26"
                              x3="-1.624811"
                              y3="-1.589044"
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                              id="a27"
                              x3="1.175509"
                              y3="-0.315775"
                              z3="4.466249"/>
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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"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
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                        <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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.29268"
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                              y3="-1.094468"
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                              y3="-0.636545"
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                              x3="-0.121536"
                              y3="2.010626"
                              z3="2.036207"/>
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                              y3="-0.323865"
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                              x3="-2.243862"
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a4 a16" order="S"/>
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                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.221978"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.23647"
                              y3="1.155738"
                              z3="0.805001"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.358169"
                              y3="0.60569"
                              z3="2.211202"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.406631"
                              y3="-1.266269"
                              z3="1.966379"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.621771"
                              y3="-1.620431"
                              z3="3.390588"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.161048"
                              y3="-0.299506"
                              z3="4.462611"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="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:-.1654,.1308,-.453;.7196,-.0434,-1.4369;.2302,.4775,-2.7059;-1.255,.6979,-2.4164;-1.2977,.6269,-.9651;2.0378,-.6023,-1.2969;-2.5056,.8714,-.2241;.076,-.2892,1.5087;-.6747,-1.0993,3.3418;.3957,-.6324,3.7786;-.1142,2.015,2.0368;1.8298,-.3253,1.9391;.1056,-2.593,.8748;.7505,1.4163,-2.966;.4061,-.245,-3.5172;-1.8919,-.0858,-2.862;-1.62,1.6736,-2.7681;2.7779,.1502,-.9741;1.9926,-1.4263,-.5711;2.3542,-1.0097,-2.2676;-3.0426,1.7223,-.6691;-3.1765,-.0054,-.222;-2.2365,1.1557,.805;2.3582,.6057,2.2112;2.4066,-1.2663,1.9664;-1.6218,-1.6204,3.3906;1.161,-.2995,4.4626;/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="-0.163888"
                              y3="0.133759"
                              z3="-0.452828"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.718529"
                              y3="-0.04643"
                              z3="-1.438151"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.230251"
                              y3="0.480933"
                              z3="-2.70501"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.256426"
                              y3="0.688948"
                              z3="-2.417125"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.295301"
                              y3="0.632951"
                              z3="-0.964908"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.037579"
                              y3="-0.602494"
                              z3="-1.298047"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.502714"
                              y3="0.877927"
                              z3="-0.22349"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.075528"
                              y3="-0.286781"
                              z3="1.509837"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.674502"
                              y3="-1.104835"
                              z3="3.341506"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.392007"
                              y3="-0.63134"
                              z3="3.780358"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.109091"
                              y3="2.017509"
                              z3="2.039426"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829464"
                              y3="-0.327338"
                              z3="1.937088"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.098761"
                              y3="-2.589851"
                              z3="0.871875"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.745003"
                              y3="1.425994"
                              z3="-2.954383"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.413422"
                              y3="-0.232647"
                              z3="-3.522287"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.884932"
                              y3="-0.107519"
                              z3="-2.852696"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.632624"
                              y3="1.656434"
                              z3="-2.779894"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.777004"
                              y3="0.152189"
                              z3="-0.978924"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.994483"
                              y3="-1.42411"
                              z3="-0.569479"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.35305"
                              y3="-1.012966"
                              z3="-2.267851"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.038264"
                              y3="1.731019"
                              z3="-0.665958"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.175134"
                              y3="0.002163"
                              z3="-0.223511"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.232836"
                              y3="1.159005"
                              z3="0.80618"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.361438"
                              y3="0.602869"
                              z3="2.206128"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.403132"
                              y3="-1.27055"
                              z3="1.968201"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.619064"
                              y3="-1.630396"
                              z3="3.388291"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.155127"
                              y3="-0.294444"
                              z3="4.465652"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="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:-.1639,.1338,-.4528;.7185,-.0464,-1.4382;.2303,.4809,-2.705;-1.2564,.6889,-2.4171;-1.2953,.633,-.9649;2.0376,-.6025,-1.298;-2.5027,.8779,-.2235;.0755,-.2868,1.5098;-.6745,-1.1048,3.3415;.392,-.6313,3.7804;-.1091,2.0175,2.0394;1.8295,-.3273,1.9371;.0988,-2.5899,.8719;.745,1.426,-2.9544;.4134,-.2326,-3.5223;-1.8849,-.1075,-2.8527;-1.6326,1.6564,-2.7799;2.777,.1522,-.9789;1.9945,-1.4241,-.5695;2.3531,-1.013,-2.2679;-3.0383,1.731,-.666;-3.1751,.0022,-.2235;-2.2328,1.159,.8062;2.3614,.6029,2.2061;2.4031,-1.2706,1.9682;-1.6191,-1.6304,3.3883;1.1551,-.2944,4.4657;/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="-0.16249"
                              y3="0.134931"
                              z3="-0.452873"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.717622"
                              y3="-0.049701"
                              z3="-1.43954"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.230085"
                              y3="0.483258"
                              z3="-2.704494"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.257542"
                              y3="0.683494"
                              z3="-2.417778"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.293451"
                              y3="0.635926"
                              z3="-0.964645"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.037587"
                              y3="-0.603322"
                              z3="-1.299433"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.499982"
                              y3="0.880946"
                              z3="-0.222443"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.075049"
                              y3="-0.286124"
                              z3="1.509666"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.674458"
                              y3="-1.106971"
                              z3="3.342429"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.389832"
                              y3="-0.630419"
                              z3="3.782518"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.106701"
                              y3="2.018954"
                              z3="2.03907"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.828532"
                              y3="-0.327854"
                              z3="1.936403"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.094047"
                              y3="-2.589319"
                              z3="0.870756"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.741525"
                              y3="1.432933"
                              z3="-2.945663"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.417631"
                              y3="-0.223453"
                              z3="-3.526513"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.881443"
                              y3="-0.121554"
                              z3="-2.847847"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.640508"
                              y3="1.646808"
                              z3="-2.787576"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.775201"
                              y3="0.15235"
                              z3="-0.977934"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.995671"
                              y3="-1.426503"
                              z3="-0.572735"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.354321"
                              y3="-1.011161"
                              z3="-2.269933"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.033299"
                              y3="1.737281"
                              z3="-0.661287"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.174749"
                              y3="0.006525"
                              z3="-0.22562"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.228969"
                              y3="1.157352"
                              z3="0.807978"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.363536"
                              y3="0.602559"
                              z3="2.201435"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400675"
                              y3="-1.272345"
                              z3="1.971226"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.618773"
                              y3="-1.63315"
                              z3="3.387847"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.151051"
                              y3="-0.291443"
                              z3="4.466987"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="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:-.1625,.1349,-.4529;.7176,-.0497,-1.4395;.2301,.4833,-2.7045;-1.2575,.6835,-2.4178;-1.2935,.6359,-.9646;2.0376,-.6033,-1.2994;-2.5,.8809,-.2224;.075,-.2861,1.5097;-.6745,-1.107,3.3424;.3898,-.6304,3.7825;-.1067,2.019,2.0391;1.8285,-.3279,1.9364;.094,-2.5893,.8708;.7415,1.4329,-2.9457;.4176,-.2235,-3.5265;-1.8814,-.1216,-2.8478;-1.6405,1.6468,-2.7876;2.7752,.1524,-.9779;1.9957,-1.4265,-.5727;2.3543,-1.0112,-2.2699;-3.0333,1.7373,-.6613;-3.1747,.0065,-.2256;-2.229,1.1574,.808;2.3635,.6026,2.2014;2.4007,-1.2723,1.9712;-1.6188,-1.6332,3.3878;1.1511,-.2914,4.467;/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="-0.162616"
                              y3="0.13517"
                              z3="-0.454458"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.717523"
                              y3="-0.04895"
                              z3="-1.441127"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.22939"
                              y3="0.484604"
                              z3="-2.705385"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.258825"
                              y3="0.679988"
                              z3="-2.418688"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.293828"
                              y3="0.636419"
                              z3="-0.965654"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.037836"
                              y3="-0.60153"
                              z3="-1.299613"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.499965"
                              y3="0.881754"
                              z3="-0.222661"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.074895"
                              y3="-0.285347"
                              z3="1.505302"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.670667"
                              y3="-1.104153"
                              z3="3.337936"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.399221"
                              y3="-0.639741"
                              z3="3.780093"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.103922"
                              y3="2.01942"
                              z3="2.03512"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.825732"
                              y3="-0.32951"
                              z3="1.943778"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.090573"
                              y3="-2.589506"
                              z3="0.867451"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.737818"
                              y3="1.436211"
                              z3="-2.944565"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419405"
                              y3="-0.220195"
                              z3="-3.528439"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.879224"
                              y3="-0.128852"
                              z3="-2.845209"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.645829"
                              y3="1.640114"
                              z3="-2.790996"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.774379"
                              y3="0.154415"
                              z3="-0.976406"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.995532"
                              y3="-1.424971"
                              z3="-0.573082"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.356059"
                              y3="-1.008593"
                              z3="-2.26987"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.033808"
                              y3="1.737872"
                              z3="-0.661385"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.17442"
                              y3="0.007331"
                              z3="-0.224632"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.228475"
                              y3="1.159079"
                              z3="0.807437"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.362031"
                              y3="0.600253"
                              z3="2.207702"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.397674"
                              y3="-1.27412"
                              z3="1.979428"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.621112"
                              y3="-1.619134"
                              z3="3.387022"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.154623"
                              y3="-0.298026"
                              z3="4.470903"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="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:-.1626,.1352,-.4545;.7175,-.049,-1.4411;.2294,.4846,-2.7054;-1.2588,.68,-2.4187;-1.2938,.6364,-.9657;2.0378,-.6015,-1.2996;-2.5,.8818,-.2227;.0749,-.2853,1.5053;-.6707,-1.1042,3.3379;.3992,-.6397,3.7801;-.1039,2.0194,2.0351;1.8257,-.3295,1.9438;.0906,-2.5895,.8675;.7378,1.4362,-2.9446;.4194,-.2202,-3.5284;-1.8792,-.1289,-2.8452;-1.6458,1.6401,-2.791;2.7744,.1544,-.9764;1.9955,-1.425,-.5731;2.3561,-1.0086,-2.2699;-3.0338,1.7379,-.6614;-3.1744,.0073,-.2246;-2.2285,1.1591,.8074;2.362,.6003,2.2077;2.3977,-1.2741,1.9794;-1.6211,-1.6191,3.387;1.1546,-.298,4.4709;/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="-0.162151"
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                              z3="-0.453705"/>
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                              y3="-0.051045"
                              z3="-1.441023"/>
                        <atom elementType="C"
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                              x3="0.229939"
                              y3="0.486246"
                              z3="-2.704188"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.258811"
                              y3="0.675655"
                              z3="-2.418653"/>
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                              x3="-1.292616"
                              y3="0.639568"
                              z3="-0.965383"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.037716"
                              y3="-0.60236"
                              z3="-1.298737"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.499211"
                              y3="0.885265"
                              z3="-0.223185"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073828"
                              y3="-0.286158"
                              z3="1.506064"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.671368"
                              y3="-1.106054"
                              z3="3.341848"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.396822"
                              y3="-0.638369"
                              z3="3.782502"/>
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                              x3="-0.104332"
                              y3="2.018786"
                              z3="2.038097"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.826268"
                              y3="-0.329797"
                              z3="1.937637"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.087333"
                              y3="-2.589563"
                              z3="0.86692"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.735372"
                              y3="1.440973"
                              z3="-2.937411"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.423787"
                              y3="-0.213758"
                              z3="-3.530334"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.874385"
                              y3="-0.139583"
                              z3="-2.839914"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.651427"
                              y3="1.6311"
                              z3="-2.796552"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.77214"
                              y3="0.153247"
                              z3="-0.970045"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.994809"
                              y3="-1.429282"
                              z3="-0.57623"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.359209"
                              y3="-1.004249"
                              z3="-2.270007"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.031328"
                              y3="1.743229"
                              z3="-0.660395"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.174942"
                              y3="0.011897"
                              z3="-0.227998"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.228425"
                              y3="1.159887"
                              z3="0.807843"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.363054"
                              y3="0.599903"
                              z3="2.200533"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.397302"
                              y3="-1.275071"
                              z3="1.974623"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.621563"
                              y3="-1.621178"
                              z3="3.389053"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.156156"
                              y3="-0.295698"
                              z3="4.468643"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="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="-0.161994"
                              y3="0.135489"
                              z3="-0.454603"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.716605"
                              y3="-0.051944"
                              z3="-1.442193"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.229519"
                              y3="0.487351"
                              z3="-2.704592"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.259572"
                              y3="0.674306"
                              z3="-2.419176"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.292747"
                              y3="0.638646"
                              z3="-0.965672"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.037937"
                              y3="-0.602028"
                              z3="-1.299437"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.49883"
                              y3="0.883684"
                              z3="-0.222717"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073957"
                              y3="-0.286253"
                              z3="1.503713"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.671028"
                              y3="-1.101488"
                              z3="3.340435"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.400849"
                              y3="-0.641196"
                              z3="3.781351"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.102009"
                              y3="2.018923"
                              z3="2.035028"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.82502"
                              y3="-0.330836"
                              z3="1.94162"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.085964"
                              y3="-2.590288"
                              z3="0.8665"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.733866"
                              y3="1.443612"
                              z3="-2.935303"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.424356"
                              y3="-0.210499"
                              z3="-3.532299"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.8740"
                              y3="-0.142816"
                              z3="-2.840031"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.653832"
                              y3="1.62927"
                              z3="-2.797785"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.770457"
                              y3="0.153245"
                              z3="-0.965639"/>
                        <atom elementType="H"
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                              x3="1.994844"
                              y3="-1.43195"
                              z3="-0.580401"/>
                        <atom elementType="H"
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                              x3="2.361962"
                              y3="-0.999116"
                              z3="-2.271857"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.030497"
                              y3="1.742718"
                              z3="-0.65828"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.175241"
                              y3="0.010584"
                              z3="-0.228553"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.227356"
                              y3="1.156572"
                              z3="0.808562"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.362152"
                              y3="0.598691"
                              z3="2.204808"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.396197"
                              y3="-1.276277"
                              z3="1.978243"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.625327"
                              y3="-1.609369"
                              z3="3.38981"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.158749"
                              y3="-0.299031"
                              z3="4.468468"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.161247"
                              y3="0.136702"
                              z3="-0.453131"/>
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                              x3="0.715721"
                              y3="-0.055251"
                              z3="-1.441673"/>
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                              x3="0.230528"
                              y3="0.489743"
                              z3="-2.702363"/>
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                              id="a4"
                              x3="-1.259271"
                              y3="0.668304"
                              z3="-2.418678"/>
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                              x3="-1.290835"
                              y3="0.64276"
                              z3="-0.964911"/>
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                              x3="2.037805"
                              y3="-0.603348"
                              z3="-1.297916"/>
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                              id="a7"
                              x3="-2.497691"
                              y3="0.888019"
                              z3="-0.223324"/>
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                              id="a8"
                              x3="0.072514"
                              y3="-0.287984"
                              z3="1.505517"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.67361"
                              y3="-1.103236"
                              z3="3.347361"/>
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                              id="a10"
                              x3="0.395791"
                              y3="-0.637962"
                              z3="3.785388"/>
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                              x3="-0.102927"
                              y3="2.017549"
                              z3="2.039724"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.826379"
                              y3="-0.331348"
                              z3="1.930824"/>
                        <atom elementType="Cl"
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                              x3="0.081591"
                              y3="-2.590814"
                              z3="0.866859"/>
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                              x3="0.730683"
                              y3="1.450384"
                              z3="-2.924247"/>
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                              x3="0.430764"
                              y3="-0.200991"
                              z3="-3.534572"/>
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                              x3="-1.866904"
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                              id="a17"
                              x3="-1.661276"
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                              z3="-2.804957"/>
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                              id="a18"
                              x3="2.7667"
                              y3="0.150705"
                              z3="-0.953441"/>
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                              id="a19"
                              x3="1.993546"
                              y3="-1.440166"
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                              id="a20"
                              x3="2.367427"
                              y3="-0.990116"
                              z3="-2.272536"/>
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                              id="a21"
                              x3="-3.026777"
                              y3="1.749832"
                              z3="-0.656649"/>
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                              id="a22"
                              x3="-3.175944"
                              y3="0.016421"
                              z3="-0.23364"/>
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                              id="a23"
                              x3="-2.227405"
                              y3="1.156649"
                              z3="0.8093"/>
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                              id="a24"
                              x3="2.36472"
                              y3="0.59816"
                              z3="2.191685"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.396485"
                              y3="-1.27741"
                              z3="1.9679"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.62783"
                              y3="-1.61084"
                              z3="3.392927"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.161065"
                              y3="-0.294928"
                              z3="4.463739"/>
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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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a12 a25" order="S"/>
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                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.136771"
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                              y3="0.4907"
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                              x3="2.038038"
                              y3="-0.603148"
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                        <atom elementType="C"
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                              x3="-2.49772"
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                              z3="-0.223469"/>
                        <atom elementType="Ru"
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                              x3="0.072241"
                              y3="-0.288464"
                              z3="1.50422"/>
                        <atom elementType="C"
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                              x3="-0.674634"
                              y3="-1.099323"
                              z3="3.34831"/>
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                              x3="0.397822"
                              y3="-0.64037"
                              z3="3.785217"/>
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                              x3="-0.10242"
                              y3="2.016871"
                              z3="2.040328"/>
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                              x3="1.826178"
                              y3="-0.332319"
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                              y3="-2.591168"
                              z3="0.866282"/>
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                              z3="-2.921108"/>
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                              y3="-0.19777"
                              z3="-3.535439"/>
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                              x3="-1.664656"
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                              z3="-0.944674"/>
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                              x3="-3.026842"
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                              z3="-0.656296"/>
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                              id="a22"
                              x3="-3.175702"
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                              id="a23"
                              x3="-2.227833"
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                              z3="0.809385"/>
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                              y3="0.596798"
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                              id="a25"
                              x3="2.396474"
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                              id="a26"
                              x3="-1.632622"
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                              x3="1.16593"
                              y3="-0.2988"
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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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
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                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
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                        <bond atomRefs2="a8 a10" order="S"/>
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                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-2.497036"
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                              y3="2.01484"
                              z3="2.043231"/>
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                              id="a23"
                              x3="-2.227921"
                              y3="1.15189"
                              z3="0.810663"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.363985"
                              y3="0.594642"
                              z3="2.18703"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.398136"
                              y3="-1.27998"
                              z3="1.947467"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.644348"
                              y3="-1.578252"
                              z3="3.398974"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.175733"
                              y3="-0.303484"
                              z3="4.453423"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="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:-.1606,.1362,-.4523;.715,-.0591,-1.4418;.2314,.4933,-2.7;-1.2595,.6598,-2.4183;-1.2895,.6447,-.9642;2.0384,-.6039,-1.2955;-2.497,.888,-.2235;.0713,-.2903,1.5038;-.6798,-1.0904,3.3552;.3971,-.6401,3.7881;-.1018,2.0148,2.0432;1.8268,-.334,1.9208;.0774,-2.5926,.8684;.7253,1.4601,-2.9102;.4388,-.1879,-3.5381;-1.858,-.1771,-2.8244;-1.6717,1.6006,-2.8128;2.7579,.1443,-.9201;1.9901,-1.4597,-.6075;2.3834,-.9607,-2.276;-3.0245,1.7524,-.6536;-3.1763,.017,-.2387;-2.2279,1.1519,.8107;2.364,.5946,2.187;2.3981,-1.28,1.9475;-1.6443,-1.5783,3.399;1.1757,-.3035,4.4534;/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="-0.160228"
                              y3="0.137556"
                              z3="-0.451723"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.715339"
                              y3="-0.058438"
                              z3="-1.441112"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.231626"
                              y3="0.493022"
                              z3="-2.699371"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.259405"
                              y3="0.657322"
                              z3="-2.417776"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.288954"
                              y3="0.646265"
                              z3="-0.963999"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.038763"
                              y3="-0.603714"
                              z3="-1.294148"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.49685"
                              y3="0.889401"
                              z3="-0.223543"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.07098"
                              y3="-0.290215"
                              z3="1.503782"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.681969"
                              y3="-1.088275"
                              z3="3.356976"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.396226"
                              y3="-0.64225"
                              z3="3.789161"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.103876"
                              y3="2.014335"
                              z3="2.046857"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.827396"
                              y3="-0.333784"
                              z3="1.916344"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.078272"
                              y3="-2.592188"
                              z3="0.867866"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.723539"
                              y3="1.460415"
                              z3="-2.909411"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.440444"
                              y3="-0.187822"
                              z3="-3.537319"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.855475"
                              y3="-0.181932"
                              z3="-2.820658"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.674025"
                              y3="1.595427"
                              z3="-2.814652"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.756711"
                              y3="0.142342"
                              z3="-0.912039"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.988748"
                              y3="-1.463729"
                              z3="-0.611578"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.38737"
                              y3="-0.954032"
                              z3="-2.275566"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.025618"
                              y3="1.752287"
                              z3="-0.654878"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.174467"
                              y3="0.017754"
                              z3="-0.237331"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.228251"
                              y3="1.155467"
                              z3="0.810095"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.363917"
                              y3="0.594319"
                              z3="2.185272"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.398976"
                              y3="-1.279021"
                              z3="1.938835"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.648591"
                              y3="-1.571478"
                              z3="3.398697"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.179403"
                              y3="-0.309035"
                              z3="4.451221"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="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:-.1602,.1376,-.4517;.7153,-.0584,-1.4411;.2316,.493,-2.6994;-1.2594,.6573,-2.4178;-1.289,.6463,-.964;2.0388,-.6037,-1.2941;-2.4968,.8894,-.2235;.071,-.2902,1.5038;-.682,-1.0883,3.357;.3962,-.6422,3.7892;-.1039,2.0143,2.0469;1.8274,-.3338,1.9163;.0783,-2.5922,.8679;.7235,1.4604,-2.9094;.4404,-.1878,-3.5373;-1.8555,-.1819,-2.8207;-1.674,1.5954,-2.8147;2.7567,.1423,-.912;1.9887,-1.4637,-.6116;2.3874,-.954,-2.2756;-3.0256,1.7523,-.6549;-3.1745,.0178,-.2373;-2.2283,1.1555,.8101;2.3639,.5943,2.1853;2.399,-1.279,1.9388;-1.6486,-1.5715,3.3987;1.1794,-.309,4.4512;/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="-0.158726"
                              y3="0.13754"
                              z3="-0.450362"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.71653"
                              y3="-0.059189"
                              z3="-1.440152"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.232127"
                              y3="0.492791"
                              z3="-2.69839"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.259535"
                              y3="0.651262"
                              z3="-2.417636"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.287864"
                              y3="0.645664"
                              z3="-0.963189"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.040521"
                              y3="-0.601866"
                              z3="-1.291658"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.496055"
                              y3="0.886276"
                              z3="-0.222528"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.070335"
                              y3="-0.290711"
                              z3="1.503001"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.691744"
                              y3="-1.070678"
                              z3="3.36509"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.395357"
                              y3="-0.644822"
                              z3="3.794131"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.103556"
                              y3="2.012173"
                              z3="2.051308"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.828064"
                              y3="-0.335134"
                              z3="1.905849"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.075263"
                              y3="-2.593055"
                              z3="0.872193"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.720725"
                              y3="1.46338"
                              z3="-2.905333"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.443805"
                              y3="-0.185049"
                              z3="-3.538077"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.851954"
                              y3="-0.193809"
                              z3="-2.817304"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.678731"
                              y3="1.586343"
                              z3="-2.819108"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.748751"
                              y3="0.13604"
                              z3="-0.876827"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.98709"
                              y3="-1.482252"
                              z3="-0.635348"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.40408"
                              y3="-0.918698"
                              z3="-2.279135"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.02608"
                              y3="1.74874"
                              z3="-0.653842"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.173087"
                              y3="0.012926"
                              z3="-0.236105"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.227191"
                              y3="1.15245"
                              z3="0.811252"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.362378"
                              y3="0.591145"
                              z3="2.186804"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.403638"
                              y3="-1.279659"
                              z3="1.909188"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.669062"
                              y3="-1.533665"
                              z3="3.402771"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.194922"
                              y3="-0.328142"
                              z3="4.443407"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="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:-.1587,.1375,-.4504;.7165,-.0592,-1.4402;.2321,.4928,-2.6984;-1.2595,.6513,-2.4176;-1.2879,.6457,-.9632;2.0405,-.6019,-1.2917;-2.4961,.8863,-.2225;.0703,-.2907,1.503;-.6917,-1.0707,3.3651;.3954,-.6448,3.7941;-.1036,2.0122,2.0513;1.8281,-.3351,1.9058;.0753,-2.5931,.8722;.7207,1.4634,-2.9053;.4438,-.185,-3.5381;-1.852,-.1938,-2.8173;-1.6787,1.5863,-2.8191;2.7488,.136,-.8768;1.9871,-1.4823,-.6353;2.4041,-.9187,-2.2791;-3.0261,1.7487,-.6538;-3.1731,.0129,-.2361;-2.2272,1.1524,.8113;2.3624,.5911,2.1868;2.4036,-1.2797,1.9092;-1.6691,-1.5337,3.4028;1.1949,-.3281,4.4434;/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="-0.157994"
                              y3="0.140707"
                              z3="-0.450103"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.717136"
                              y3="-0.056654"
                              z3="-1.439709"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.231678"
                              y3="0.491614"
                              z3="-2.698588"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.25968"
                              y3="0.650353"
                              z3="-2.416789"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.287431"
                              y3="0.647894"
                              z3="-0.963009"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.040818"
                              y3="-0.601827"
                              z3="-1.291288"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.495547"
                              y3="0.889017"
                              z3="-0.222283"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.070654"
                              y3="-0.28927"
                              z3="1.502923"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.691792"
                              y3="-1.073781"
                              z3="3.362958"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.393821"
                              y3="-0.648491"
                              z3="3.793898"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.106635"
                              y3="2.01321"
                              z3="2.054672"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.828765"
                              y3="-0.333405"
                              z3="1.905098"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.078087"
                              y3="-2.591161"
                              z3="0.868935"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.719278"
                              y3="1.46105"
                              z3="-2.909141"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.443106"
                              y3="-0.188844"
                              z3="-3.536068"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.851336"
                              y3="-0.194985"
                              z3="-2.813491"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.679765"
                              y3="1.583552"
                              z3="-2.819298"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.751164"
                              y3="0.136124"
                              z3="-0.880767"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.986575"
                              y3="-1.479495"
                              z3="-0.631776"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.40281"
                              y3="-0.923504"
                              z3="-2.277429"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.028332"
                              y3="1.74799"
                              z3="-0.65628"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.169466"
                              y3="0.014587"
                              z3="-0.231769"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.226822"
                              y3="1.160262"
                              z3="0.809974"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.363506"
                              y3="0.59236"
                              z3="2.185794"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.402838"
                              y3="-1.276954"
                              z3="1.909912"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.667994"
                              y3="-1.537298"
                              z3="3.398468"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.192557"
                              y3="-0.333054"
                              z3="4.445156"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="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:-.158,.1407,-.4501;.7171,-.0567,-1.4397;.2317,.4916,-2.6986;-1.2597,.6504,-2.4168;-1.2874,.6479,-.963;2.0408,-.6018,-1.2913;-2.4955,.889,-.2223;.0707,-.2893,1.5029;-.6918,-1.0738,3.363;.3938,-.6485,3.7939;-.1066,2.0132,2.0547;1.8288,-.3334,1.9051;.0781,-2.5912,.8689;.7193,1.461,-2.9091;.4431,-.1888,-3.5361;-1.8513,-.195,-2.8135;-1.6798,1.5836,-2.8193;2.7512,.1361,-.8808;1.9866,-1.4795,-.6318;2.4028,-.9235,-2.2774;-3.0283,1.748,-.6563;-3.1695,.0146,-.2318;-2.2268,1.1603,.81;2.3635,.5924,2.1858;2.4028,-1.277,1.9099;-1.668,-1.5373,3.3985;1.1926,-.3331,4.4452;/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="-0.158536"
                              y3="0.140333"
                              z3="-0.451377"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.717375"
                              y3="-0.054662"
                              z3="-1.440501"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.230665"
                              y3="0.490028"
                              z3="-2.700657"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.260164"
                              y3="0.655437"
                              z3="-2.417481"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.288737"
                              y3="0.645743"
                              z3="-0.963669"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.039928"
                              y3="-0.602336"
                              z3="-1.294101"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.495979"
                              y3="0.888339"
                              z3="-0.221793"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.071728"
                              y3="-0.287363"
                              z3="1.501541"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.686838"
                              y3="-1.079813"
                              z3="3.35419"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.397547"
                              y3="-0.653282"
                              z3="3.790599"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.106888"
                              y3="2.015294"
                              z3="2.050366"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.828792"
                              y3="-0.329991"
                              z3="1.916488"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.08293"
                              y3="-2.590226"
                              z3="0.866961"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.72196"
                              y3="1.456443"
                              z3="-2.917569"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.438043"
                              y3="-0.195718"
                              z3="-3.535153"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.857575"
                              y3="-0.183272"
                              z3="-2.820152"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.674201"
                              y3="1.594101"
                              z3="-2.814108"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.756341"
                              y3="0.139917"
                              z3="-0.902058"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.987617"
                              y3="-1.468845"
                              z3="-0.620031"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.39242"
                              y3="-0.942551"
                              z3="-2.277737"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.031063"
                              y3="1.744256"
                              z3="-0.659507"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.168614"
                              y3="0.012543"
                              z3="-0.225857"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.226147"
                              y3="1.165424"
                              z3="0.808814"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.363826"
                              y3="0.597625"
                              z3="2.190897"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.40364"
                              y3="-1.273868"
                              z3="1.930674"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.661271"
                              y3="-1.548414"
                              z3="3.394206"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.183202"
                              y3="-0.335141"
                              z3="4.457015"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="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:-.1585,.1403,-.4514;.7174,-.0547,-1.4405;.2307,.49,-2.7007;-1.2602,.6554,-2.4175;-1.2887,.6457,-.9637;2.0399,-.6023,-1.2941;-2.496,.8883,-.2218;.0717,-.2874,1.5015;-.6868,-1.0798,3.3542;.3975,-.6533,3.7906;-.1069,2.0153,2.0504;1.8288,-.33,1.9165;.0829,-2.5902,.867;.722,1.4564,-2.9176;.438,-.1957,-3.5352;-1.8576,-.1833,-2.8202;-1.6742,1.5941,-2.8141;2.7563,.1399,-.9021;1.9876,-1.4688,-.62;2.3924,-.9426,-2.2777;-3.0311,1.7443,-.6595;-3.1686,.0125,-.2259;-2.2261,1.1654,.8088;2.3638,.5976,2.1909;2.4036,-1.2739,1.9307;-1.6613,-1.5484,3.3942;1.1832,-.3351,4.457;/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="-0.157498"
                              y3="0.142549"
                              z3="-0.450879"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.718277"
                              y3="-0.052662"
                              z3="-1.440059"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.230652"
                              y3="0.489657"
                              z3="-2.700786"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.260181"
                              y3="0.654374"
                              z3="-2.417265"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.288096"
                              y3="0.647137"
                              z3="-0.963402"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.040464"
                              y3="-0.601679"
                              z3="-1.293481"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.495601"
                              y3="0.888589"
                              z3="-0.221576"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.071876"
                              y3="-0.286469"
                              z3="1.501766"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.688633"
                              y3="-1.078244"
                              z3="3.355025"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.396681"
                              y3="-0.654238"
                              z3="3.791394"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.107598"
                              y3="2.015434"
                              z3="2.053319"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.828654"
                              y3="-0.330084"
                              z3="1.914665"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.082517"
                              y3="-2.588793"
                              z3="0.865986"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.72103"
                              y3="1.456001"
                              z3="-2.919409"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.438138"
                              y3="-0.197125"
                              z3="-3.534234"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.856953"
                              y3="-0.185724"
                              z3="-2.817896"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.675352"
                              y3="1.591857"
                              z3="-2.815598"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.7571"
                              y3="0.139101"
                              z3="-0.898968"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.986872"
                              y3="-1.469927"
                              z3="-0.62156"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.393799"
                              y3="-0.939667"
                              z3="-2.277455"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.033003"
                              y3="1.74194"
                              z3="-0.661052"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.166037"
                              y3="0.011237"
                              z3="-0.223243"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.225882"
                              y3="1.16871"
                              z3="0.808196"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.36349"
                              y3="0.59664"
                              z3="2.19195"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.402836"
                              y3="-1.273874"
                              z3="1.926598"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.663781"
                              y3="-1.544938"
                              z3="3.393029"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.186227"
                              y3="-0.339802"
                              z3="4.454933"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.153844"
                              y3="0.148463"
                              z3="-0.449164"/>
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                              id="a2"
                              x3="0.721957"
                              y3="-0.045941"
                              z3="-1.4385"/>
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                              x3="0.230359"
                              y3="0.487193"
                              z3="-2.701619"/>
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                              id="a4"
                              x3="-1.260202"
                              y3="0.650843"
                              z3="-2.416123"/>
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                              x3="-1.285753"
                              y3="0.650293"
                              z3="-0.962165"/>
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                              id="a6"
                              x3="2.042466"
                              y3="-0.598846"
                              z3="-1.292457"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.493644"
                              y3="0.889234"
                              z3="-0.219945"/>
                        <atom elementType="Ru"
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                              x3="0.072032"
                              y3="-0.28427"
                              z3="1.502553"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.696465"
                              y3="-1.071431"
                              z3="3.357303"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.39261"
                              y3="-0.66036"
                              z3="3.79422"/>
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                              id="a11"
                              x3="-0.1121"
                              y3="2.015127"
                              z3="2.062473"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.828683"
                              y3="-0.32835"
                              z3="1.910344"/>
                        <atom elementType="Cl"
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                              x3="0.08294"
                              y3="-2.585475"
                              z3="0.864093"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.71838"
                              y3="1.452942"
                              z3="-2.927974"/>
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                              id="a15"
                              x3="0.437109"
                              y3="-0.204762"
                              z3="-3.531027"/>
                        <atom elementType="H"
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                              x3="-1.856289"
                              y3="-0.192267"
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                        <atom elementType="H"
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                              x3="-1.677683"
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                              z3="-2.818482"/>
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                              id="a18"
                              x3="2.758921"
                              y3="0.13669"
                              z3="-0.888547"/>
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                              id="a19"
                              x3="1.985436"
                              y3="-1.473461"
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                              id="a20"
                              x3="2.398487"
                              y3="-0.92741"
                              z3="-2.278641"/>
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                              id="a21"
                              x3="-3.03866"
                              y3="1.733981"
                              z3="-0.66698"/>
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                              id="a22"
                              x3="-3.157572"
                              y3="0.006705"
                              z3="-0.211453"/>
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                              id="a23"
                              x3="-2.223394"
                              y3="1.181038"
                              z3="0.806535"/>
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                              id="a24"
                              x3="2.363279"
                              y3="0.596838"
                              z3="2.194755"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.403868"
                              y3="-1.271851"
                              z3="1.914199"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.676003"
                              y3="-1.528797"
                              z3="3.388388"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.195082"
                              y3="-0.361552"
                              z3="4.448729"/>
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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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              z3="-0.448118"/>
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                              x3="2.044654"
                              y3="-0.595811"
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                        <atom elementType="C"
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                              x3="-2.491696"
                              y3="0.888441"
                              z3="-0.217895"/>
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                              x3="0.072116"
                              y3="-0.281465"
                              z3="1.503077"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.703092"
                              y3="-1.06642"
                              z3="3.358468"/>
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                              x3="0.388302"
                              y3="-0.664847"
                              z3="3.797043"/>
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                              x3="-0.11294"
                              y3="2.015641"
                              z3="2.0690"/>
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                              x3="1.829115"
                              y3="-0.326919"
                              z3="1.906673"/>
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                              z3="-2.937258"/>
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                              y3="-0.212292"
                              z3="-3.52801"/>
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                              y3="1.724567"
                              z3="-0.670724"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.148642"
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                              id="a23"
                              x3="-2.220604"
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                              z3="0.805401"/>
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                              id="a24"
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                              y3="0.596383"
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                              id="a25"
                              x3="2.403723"
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                              id="a26"
                              x3="-1.685784"
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                              id="a27"
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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 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 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
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                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
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                        <bond atomRefs2="a8 a10" order="S"/>
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                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <atomArray>
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                              x3="-2.49007"
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                              z3="-0.216098"/>
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                              y3="-0.28006"
                              z3="1.50385"/>
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                              y3="-1.065676"
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                              y3="-0.666003"
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                              y3="2.01649"
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                              y3="-0.325895"
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.21822"
                              y3="1.194604"
                              z3="0.805879"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.365541"
                              y3="0.596895"
                              z3="2.194901"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.403565"
                              y3="-1.27036"
                              z3="1.905732"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.690336"
                              y3="-1.51608"
                              z3="3.379702"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.198839"
                              y3="-0.387071"
                              z3="4.446209"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="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:-.1483,.1564,-.4477;.7273,-.0369,-1.4374;.2295,.4832,-2.7038;-1.2606,.6483,-2.4146;-1.2824,.6537,-.9603;2.0463,-.5934,-1.2928;-2.4901,.8881,-.2161;.0724,-.2801,1.5038;-.7073,-1.0657,3.3588;.3834,-.666,3.7995;-.1121,2.0165,2.0712;1.8298,-.3259,1.9052;.0777,-2.5796,.8606;.7157,1.4467,-2.9434;.4332,-.2177,-3.5263;-1.8585,-.1963,-2.8048;-1.6788,1.5817,-2.82;2.7645,.1389,-.8861;1.9873,-1.4704,-.6326;2.4022,-.9189,-2.2801;-3.046,1.7209,-.6716;-3.1445,-.0016,-.1941;-2.2182,1.1946,.8059;2.3655,.5969,2.1949;2.4036,-1.2704,1.9057;-1.6903,-1.5161,3.3797;1.1988,-.3871,4.4462;/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="-0.144044"
                              y3="0.160572"
                              z3="-0.447389"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.730501"
                              y3="-0.032329"
                              z3="-1.437832"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.228476"
                              y3="0.480957"
                              z3="-2.705485"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261163"
                              y3="0.647108"
                              z3="-2.413294"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.27998"
                              y3="0.654675"
                              z3="-0.958853"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.049952"
                              y3="-0.588795"
                              z3="-1.294105"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.486875"
                              y3="0.884946"
                              z3="-0.212187"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.072903"
                              y3="-0.276972"
                              z3="1.504233"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.715521"
                              y3="-1.061489"
                              z3="3.359344"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.374706"
                              y3="-0.666706"
                              z3="3.803578"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.106337"
                              y3="2.018962"
                              z3="2.073591"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.830432"
                              y3="-0.326149"
                              z3="1.902052"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.070236"
                              y3="-2.575623"
                              z3="0.858085"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.713734"
                              y3="1.442902"
                              z3="-2.952933"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.429687"
                              y3="-0.225178"
                              z3="-3.524233"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.860587"
                              y3="-0.197784"
                              z3="-2.800889"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.679653"
                              y3="1.580232"
                              z3="-2.819235"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.76824"
                              y3="0.143346"
                              z3="-0.887529"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.991686"
                              y3="-1.465875"
                              z3="-0.634062"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.405677"
                              y3="-0.91381"
                              z3="-2.281473"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.049196"
                              y3="1.711918"
                              z3="-0.669501"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.135524"
                              y3="-0.008463"
                              z3="-0.184118"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.213374"
                              y3="1.197174"
                              z3="0.80754"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.367872"
                              y3="0.594811"
                              z3="2.193836"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.401645"
                              y3="-1.272126"
                              z3="1.901886"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.700442"
                              y3="-1.50756"
                              z3="3.372659"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.196948"
                              y3="-0.398745"
                              z3="4.446316"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.144,.1606,-.4474;.7305,-.0323,-1.4378;.2285,.481,-2.7055;-1.2612,.6471,-2.4133;-1.28,.6547,-.9589;2.05,-.5888,-1.2941;-2.4869,.8849,-.2122;.0729,-.277,1.5042;-.7155,-1.0615,3.3593;.3747,-.6667,3.8036;-.1063,2.019,2.0736;1.8304,-.3261,1.9021;.0702,-2.5756,.8581;.7137,1.4429,-2.9529;.4297,-.2252,-3.5242;-1.8606,-.1978,-2.8009;-1.6797,1.5802,-2.8192;2.7682,.1433,-.8875;1.9917,-1.4659,-.6341;2.4057,-.9138,-2.2815;-3.0492,1.7119,-.6695;-3.1355,-.0085,-.1841;-2.2134,1.1972,.8075;2.3679,.5948,2.1938;2.4016,-1.2721,1.9019;-1.7004,-1.5076,3.3727;1.1969,-.3987,4.4463;/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="-0.1421"
                              y3="0.160793"
                              z3="-0.447434"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.732112"
                              y3="-0.030821"
                              z3="-1.438319"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.227948"
                              y3="0.479454"
                              z3="-2.706301"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261338"
                              y3="0.646212"
                              z3="-2.412404"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.279086"
                              y3="0.65335"
                              z3="-0.958133"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.052042"
                              y3="-0.585706"
                              z3="-1.295068"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.48579"
                              y3="0.882329"
                              z3="-0.210274"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.07319"
                              y3="-0.276214"
                              z3="1.503697"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.719802"
                              y3="-1.056813"
                              z3="3.359954"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.371587"
                              y3="-0.667913"
                              z3="3.80549"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.102873"
                              y3="2.019973"
                              z3="2.073408"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.830571"
                              y3="-0.326986"
                              z3="1.901319"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.067038"
                              y3="-2.575079"
                              z3="0.858013"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.71266"
                              y3="1.440582"
                              z3="-2.957191"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.427741"
                              y3="-0.228926"
                              z3="-3.523533"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.86159"
                              y3="-0.197793"
                              z3="-2.799795"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.679501"
                              y3="1.579695"
                              z3="-2.817317"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.768673"
                              y3="0.14599"
                              z3="-0.884786"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.994543"
                              y3="-1.465263"
                              z3="-0.638183"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.4093"
                              y3="-0.906375"
                              z3="-2.283324"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.049964"
                              y3="1.708369"
                              z3="-0.667956"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.133271"
                              y3="-0.01217"
                              z3="-0.18057"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.211673"
                              y3="1.195821"
                              z3="0.809106"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.368696"
                              y3="0.59327"
                              z3="2.194371"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400972"
                              y3="-1.273248"
                              z3="1.899155"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.707478"
                              y3="-1.496368"
                              z3="3.370079"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.197391"
                              y3="-0.406163"
                              z3="4.445998"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1421,.1608,-.4474;.7321,-.0308,-1.4383;.2279,.4795,-2.7063;-1.2613,.6462,-2.4124;-1.2791,.6533,-.9581;2.052,-.5857,-1.2951;-2.4858,.8823,-.2103;.0732,-.2762,1.5037;-.7198,-1.0568,3.36;.3716,-.6679,3.8055;-.1029,2.02,2.0734;1.8306,-.327,1.9013;.067,-2.5751,.858;.7127,1.4406,-2.9572;.4277,-.2289,-3.5235;-1.8616,-.1978,-2.7998;-1.6795,1.5797,-2.8173;2.7687,.146,-.8848;1.9945,-1.4653,-.6382;2.4093,-.9064,-2.2833;-3.05,1.7084,-.668;-3.1333,-.0122,-.1806;-2.2117,1.1958,.8091;2.3687,.5933,2.1944;2.401,-1.2732,1.8992;-1.7075,-1.4964,3.3701;1.1974,-.4062,4.446;/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="-0.140237"
                              y3="0.161544"
                              z3="-0.447721"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.733698"
                              y3="-0.028877"
                              z3="-1.438898"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.227383"
                              y3="0.47822"
                              z3="-2.707373"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261838"
                              y3="0.645754"
                              z3="-2.411897"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.278843"
                              y3="0.651088"
                              z3="-0.957627"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.0544"
                              y3="-0.582684"
                              z3="-1.295535"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484598"
                              y3="0.87738"
                              z3="-0.207918"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073156"
                              y3="-0.274861"
                              z3="1.502018"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724434"
                              y3="-1.048956"
                              z3="3.36047"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369945"
                              y3="-0.67047"
                              z3="3.807157"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.098505"
                              y3="2.021609"
                              z3="2.072906"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.830331"
                              y3="-0.328111"
                              z3="1.900378"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.063237"
                              y3="-2.574091"
                              z3="0.857514"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.712047"
                              y3="1.438565"
                              z3="-2.961758"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.425644"
                              y3="-0.232415"
                              z3="-3.5231"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.863351"
                              y3="-0.196822"
                              z3="-2.800765"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.679153"
                              y3="1.580573"
                              z3="-2.814988"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.768783"
                              y3="0.148135"
                              z3="-0.880247"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.997274"
                              y3="-1.465278"
                              z3="-0.642859"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.414622"
                              y3="-0.897902"
                              z3="-2.284391"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.051903"
                              y3="1.701275"
                              z3="-0.664606"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.129109"
                              y3="-0.018823"
                              z3="-0.176226"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.209449"
                              y3="1.192597"
                              z3="0.810539"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.36787"
                              y3="0.591034"
                              z3="2.197558"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400458"
                              y3="-1.274728"
                              z3="1.89392"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.717376"
                              y3="-1.476873"
                              z3="3.367923"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.199947"
                              y3="-0.416884"
                              z3="4.445526"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1402,.1615,-.4477;.7337,-.0289,-1.4389;.2274,.4782,-2.7074;-1.2618,.6458,-2.4119;-1.2788,.6511,-.9576;2.0544,-.5827,-1.2955;-2.4846,.8774,-.2079;.0732,-.2749,1.502;-.7244,-1.049,3.3605;.3699,-.6705,3.8072;-.0985,2.0216,2.0729;1.8303,-.3281,1.9004;.0632,-2.5741,.8575;.712,1.4386,-2.9618;.4256,-.2324,-3.5231;-1.8634,-.1968,-2.8008;-1.6792,1.5806,-2.815;2.7688,.1481,-.8802;1.9973,-1.4653,-.6429;2.4146,-.8979,-2.2844;-3.0519,1.7013,-.6646;-3.1291,-.0188,-.1762;-2.2094,1.1926,.8105;2.3679,.591,2.1976;2.4005,-1.2747,1.8939;-1.7174,-1.4769,3.3679;1.1999,-.4169,4.4455;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.139664"
                              y3="0.160513"
                              z3="-0.447673"/>
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                              id="a2"
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                              y3="-0.028378"
                              z3="-1.438999"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.227171"
                              y3="0.477018"
                              z3="-2.707706"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261817"
                              y3="0.645873"
                              z3="-2.411536"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.27891"
                              y3="0.649009"
                              z3="-0.95742"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.055401"
                              y3="-0.580842"
                              z3="-1.295969"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484681"
                              y3="0.87556"
                              z3="-0.207358"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073153"
                              y3="-0.275034"
                              z3="1.50163"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.72594"
                              y3="-1.046446"
                              z3="3.361065"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369451"
                              y3="-0.671717"
                              z3="3.808165"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.097182"
                              y3="2.022009"
                              z3="2.072273"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.830501"
                              y3="-0.328571"
                              z3="1.900151"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.062884"
                              y3="-2.574697"
                              z3="0.858364"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.7121"
                              y3="1.436489"
                              z3="-2.964202"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.424342"
                              y3="-0.235063"
                              z3="-3.522458"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.864581"
                              y3="-0.194794"
                              z3="-2.802114"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.677773"
                              y3="1.582033"
                              z3="-2.812768"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.768739"
                              y3="0.150228"
                              z3="-0.87897"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.99904"
                              y3="-1.464775"
                              z3="-0.644811"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.416285"
                              y3="-0.893884"
                              z3="-2.285342"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.051793"
                              y3="1.700314"
                              z3="-0.663942"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.130024"
                              y3="-0.020527"
                              z3="-0.175861"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.209451"
                              y3="1.190459"
                              z3="0.811432"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.368054"
                              y3="0.590463"
                              z3="2.197907"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400702"
                              y3="-1.275052"
                              z3="1.892405"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.721004"
                              y3="-1.469293"
                              z3="3.367601"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.200576"
                              y3="-0.420894"
                              z3="4.446138"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1397,.1605,-.4477;.7344,-.0284,-1.439;.2272,.477,-2.7077;-1.2618,.6459,-2.4115;-1.2789,.649,-.9574;2.0554,-.5808,-1.296;-2.4847,.8756,-.2074;.0732,-.275,1.5016;-.7259,-1.0464,3.3611;.3695,-.6717,3.8082;-.0972,2.022,2.0723;1.8305,-.3286,1.9002;.0629,-2.5747,.8584;.7121,1.4365,-2.9642;.4243,-.2351,-3.5225;-1.8646,-.1948,-2.8021;-1.6778,1.582,-2.8128;2.7687,.1502,-.879;1.999,-1.4648,-.6448;2.4163,-.8939,-2.2853;-3.0518,1.7003,-.6639;-3.13,-.0205,-.1759;-2.2095,1.1905,.8114;2.3681,.5905,2.1979;2.4007,-1.2751,1.8924;-1.721,-1.4693,3.3676;1.2006,-.4209,4.4461;/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="-0.138403"
                              y3="0.160335"
                              z3="-0.447712"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.735678"
                              y3="-0.026819"
                              z3="-1.439234"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226661"
                              y3="0.475358"
                              z3="-2.708567"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.262209"
                              y3="0.646887"
                              z3="-2.411112"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.279176"
                              y3="0.645668"
                              z3="-0.956974"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.057536"
                              y3="-0.577974"
                              z3="-1.29628"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.483858"
                              y3="0.8708"
                              z3="-0.205475"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.072998"
                              y3="-0.274286"
                              z3="1.500761"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.729451"
                              y3="-1.041839"
                              z3="3.361818"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.367329"
                              y3="-0.673218"
                              z3="3.810152"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.093805"
                              y3="2.02368"
                              z3="2.071364"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.830568"
                              y3="-0.329428"
                              z3="1.898571"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.060964"
                              y3="-2.574206"
                              z3="0.858558"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.712734"
                              y3="1.433297"
                              z3="-2.969313"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.421631"
                              y3="-0.23969"
                              z3="-3.521307"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.867708"
                              y3="-0.190461"
                              z3="-2.805159"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.675588"
                              y3="1.585901"
                              z3="-2.809038"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.769744"
                              y3="0.154026"
                              z3="-0.879284"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.002579"
                              y3="-1.462073"
                              z3="-0.645429"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.419227"
                              y3="-0.890394"
                              z3="-2.285497"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.05227"
                              y3="1.695111"
                              z3="-0.660037"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.128048"
                              y3="-0.025688"
                              z3="-0.173757"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.207638"
                              y3="1.185497"
                              z3="0.81291"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.36781"
                              y3="0.588926"
                              z3="2.198675"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400521"
                              y3="-1.276267"
                              z3="1.888287"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.728522"
                              y3="-1.455535"
                              z3="3.365853"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.200697"
                              y3="-0.427609"
                              z3="4.447225"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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="-0.138552"
                              y3="0.159507"
                              z3="-0.447567"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.735699"
                              y3="-0.027072"
                              z3="-1.439108"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226731"
                              y3="0.475016"
                              z3="-2.708403"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261956"
                              y3="0.647074"
                              z3="-2.410904"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.279168"
                              y3="0.645212"
                              z3="-0.956886"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.057533"
                              y3="-0.57763"
                              z3="-1.296426"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484274"
                              y3="0.871392"
                              z3="-0.205837"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073093"
                              y3="-0.274898"
                              z3="1.501265"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.729067"
                              y3="-1.043209"
                              z3="3.362188"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.367023"
                              y3="-0.672619"
                              z3="3.81037"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.094155"
                              y3="2.023247"
                              z3="2.071143"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.83071"
                              y3="-0.329547"
                              z3="1.898454"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.061689"
                              y3="-2.574821"
                              z3="0.859228"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.712862"
                              y3="1.432604"
                              z3="-2.96949"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.421464"
                              y3="-0.24034"
                              z3="-3.520929"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.867757"
                              y3="-0.189645"
                              z3="-2.805182"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.674886"
                              y3="1.586312"
                              z3="-2.808327"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.769953"
                              y3="0.154886"
                              z3="-0.880337"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.003002"
                              y3="-1.461363"
                              z3="-0.644846"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.418477"
                              y3="-0.890817"
                              z3="-2.28574"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.051348"
                              y3="1.697153"
                              z3="-0.660616"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.130114"
                              y3="-0.024329"
                              z3="-0.175167"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.208414"
                              y3="1.184996"
                              z3="0.813212"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.368289"
                              y3="0.589023"
                              z3="2.197518"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400566"
                              y3="-1.276268"
                              z3="1.888842"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.727442"
                              y3="-1.458215"
                              z3="3.366153"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.200042"
                              y3="-0.425648"
                              z3="4.447394"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
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                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.138866"
                              y3="0.159467"
                              z3="-0.447588"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.735397"
                              y3="-0.027425"
                              z3="-1.439072"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226802"
                              y3="0.475349"
                              z3="-2.708271"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261957"
                              y3="0.647297"
                              z3="-2.411025"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.27928"
                              y3="0.645468"
                              z3="-0.95695"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.057223"
                              y3="-0.578258"
                              z3="-1.296325"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484279"
                              y3="0.871834"
                              z3="-0.206033"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073052"
                              y3="-0.275077"
                              z3="1.501391"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.728439"
                              y3="-1.044266"
                              z3="3.362108"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.367252"
                              y3="-0.672113"
                              z3="3.810057"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.094833"
                              y3="2.023021"
                              z3="2.071056"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.830581"
                              y3="-0.329398"
                              z3="1.898525"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.062344"
                              y3="-2.574929"
                              z3="0.859233"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.71309"
                              y3="1.433128"
                              z3="-2.96869"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.421735"
                              y3="-0.239581"
                              z3="-3.521122"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.867634"
                              y3="-0.189644"
                              z3="-2.805259"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.674995"
                              y3="1.586471"
                              z3="-2.808625"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.769986"
                              y3="0.154403"
                              z3="-0.88123"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.002646"
                              y3="-1.461313"
                              z3="-0.643948"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.417806"
                              y3="-0.892525"
                              z3="-2.285405"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.050913"
                              y3="1.697866"
                              z3="-0.660386"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.130304"
                              y3="-0.023573"
                              z3="-0.175857"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.2084"
                              y3="1.18489"
                              z3="0.813055"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.36803"
                              y3="0.589312"
                              z3="2.197372"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400551"
                              y3="-1.276086"
                              z3="1.889314"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.726266"
                              y3="-1.46066"
                              z3="3.366434"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.199671"
                              y3="-0.423656"
                              z3="4.44724"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1389,.1595,-.4476;.7354,-.0274,-1.4391;.2268,.4753,-2.7083;-1.262,.6473,-2.411;-1.2793,.6455,-.9569;2.0572,-.5783,-1.2963;-2.4843,.8718,-.206;.0731,-.2751,1.5014;-.7284,-1.0443,3.3621;.3673,-.6721,3.8101;-.0948,2.023,2.0711;1.8306,-.3294,1.8985;.0623,-2.5749,.8592;.7131,1.4331,-2.9687;.4217,-.2396,-3.5211;-1.8676,-.1896,-2.8053;-1.675,1.5865,-2.8086;2.77,.1544,-.8812;2.0026,-1.4613,-.6439;2.4178,-.8925,-2.2854;-3.0509,1.6979,-.6604;-3.1303,-.0236,-.1759;-2.2084,1.1849,.8131;2.368,.5893,2.1974;2.4006,-1.2761,1.8893;-1.7263,-1.4607,3.3664;1.1997,-.4237,4.4472;/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"
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                              x3="-0.139032"
                              y3="0.158982"
                              z3="-0.447577"/>
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                              y3="-0.027566"
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                              x3="0.226824"
                              y3="0.475232"
                              z3="-2.708221"/>
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                              x3="-1.26189"
                              y3="0.647557"
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                              x3="-1.279441"
                              y3="0.644957"
                              z3="-0.956955"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.057244"
                              y3="-0.578134"
                              z3="-1.296346"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484494"
                              y3="0.871767"
                              z3="-0.206177"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073047"
                              y3="-0.275413"
                              z3="1.501447"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.728166"
                              y3="-1.044625"
                              z3="3.362252"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.367424"
                              y3="-0.672001"
                              z3="3.810054"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.094994"
                              y3="2.022814"
                              z3="2.070731"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.830545"
                              y3="-0.32951"
                              z3="1.898567"/>
                        <atom elementType="Cl"
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                              x3="0.062875"
                              y3="-2.575304"
                              z3="0.859577"/>
                        <atom elementType="H"
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                              x3="0.713305"
                              y3="1.432815"
                              z3="-2.968794"/>
                        <atom elementType="H"
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                              x3="0.421578"
                              y3="-0.239848"
                              z3="-3.520986"/>
                        <atom elementType="H"
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                              x3="-1.867853"
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                              z3="-2.805756"/>
                        <atom elementType="H"
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                        <atom elementType="H"
                              id="a18"
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                              z3="-0.881797"/>
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                              id="a21"
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                              id="a22"
                              x3="-3.131263"
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                              z3="-0.176712"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.208713"
                              y3="1.184066"
                              z3="0.813215"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.367939"
                              y3="0.589291"
                              z3="2.197251"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400612"
                              y3="-1.276101"
                              z3="1.889392"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.726038"
                              y3="-1.460845"
                              z3="3.366718"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.199558"
                              y3="-0.422807"
                              z3="4.447349"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.139,.159,-.4476;.7354,-.0276,-1.439;.2268,.4752,-2.7082;-1.2619,.6476,-2.411;-1.2794,.645,-.957;2.0572,-.5781,-1.2963;-2.4845,.8718,-.2062;.073,-.2754,1.5014;-.7282,-1.0446,3.3623;.3674,-.672,3.8101;-.095,2.0228,2.0707;1.8305,-.3295,1.8986;.0629,-2.5753,.8596;.7133,1.4328,-2.9688;.4216,-.2398,-3.521;-1.8679,-.1888,-2.8058;-1.6745,1.5871,-2.8081;2.7701,.1548,-.8818;2.0029,-1.4609,-.6435;2.4176,-.8929,-2.2854;-3.0504,1.6986,-.6602;-3.1313,-.0232,-.1767;-2.2087,1.1841,.8132;2.3679,.5893,2.1973;2.4006,-1.2761,1.8894;-1.726,-1.4608,3.3667;1.1996,-.4228,4.4473;/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="-0.139297"
                              y3="0.158715"
                              z3="-0.447621"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.735157"
                              y3="-0.027818"
                              z3="-1.439028"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.22686"
                              y3="0.475379"
                              z3="-2.708149"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261881"
                              y3="0.647765"
                              z3="-2.411071"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.27961"
                              y3="0.644824"
                              z3="-0.957029"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.057062"
                              y3="-0.578427"
                              z3="-1.296318"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484627"
                              y3="0.871922"
                              z3="-0.206365"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073027"
                              y3="-0.275665"
                              z3="1.501429"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.727642"
                              y3="-1.04511"
                              z3="3.362179"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.367874"
                              y3="-0.671882"
                              z3="3.809774"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.095439"
                              y3="2.022583"
                              z3="2.070475"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.83044"
                              y3="-0.329481"
                              z3="1.898844"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.06351"
                              y3="-2.575571"
                              z3="0.859715"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.713494"
                              y3="1.4330"
                              z3="-2.968381"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.421667"
                              y3="-0.239496"
                              z3="-3.521082"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.867874"
                              y3="-0.188519"
                              z3="-2.806095"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.67441"
                              y3="1.587435"
                              z3="-2.807973"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.770027"
                              y3="0.154692"
                              z3="-0.882324"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.002759"
                              y3="-1.460845"
                              z3="-0.643057"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.417172"
                              y3="-0.893766"
                              z3="-2.285241"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.050048"
                              y3="1.699185"
                              z3="-0.660098"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.131799"
                              y3="-0.022691"
                              z3="-0.177417"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.208877"
                              y3="1.183665"
                              z3="0.813166"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.367683"
                              y3="0.589441"
                              z3="2.19743"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400671"
                              y3="-1.275973"
                              z3="1.889824"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.725389"
                              y3="-1.461655"
                              z3="3.367061"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.199489"
                              y3="-0.421706"
                              z3="4.447347"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1393,.1587,-.4476;.7352,-.0278,-1.439;.2269,.4754,-2.7081;-1.2619,.6478,-2.4111;-1.2796,.6448,-.957;2.0571,-.5784,-1.2963;-2.4846,.8719,-.2064;.073,-.2757,1.5014;-.7276,-1.0451,3.3622;.3679,-.6719,3.8098;-.0954,2.0226,2.0705;1.8304,-.3295,1.8988;.0635,-2.5756,.8597;.7135,1.433,-2.9684;.4217,-.2395,-3.5211;-1.8679,-.1885,-2.8061;-1.6744,1.5874,-2.808;2.77,.1547,-.8823;2.0028,-1.4608,-.6431;2.4172,-.8938,-2.2852;-3.05,1.6992,-.6601;-3.1318,-.0227,-.1774;-2.2089,1.1837,.8132;2.3677,.5894,2.1974;2.4007,-1.276,1.8898;-1.7254,-1.4617,3.3671;1.1995,-.4217,4.4473;/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="-0.139496"
                              y3="0.158366"
                              z3="-0.447662"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.735046"
                              y3="-0.027988"
                              z3="-1.439032"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226875"
                              y3="0.475398"
                              z3="-2.708117"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.26186"
                              y3="0.647979"
                              z3="-2.411111"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.279773"
                              y3="0.644514"
                              z3="-0.957085"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056981"
                              y3="-0.578502"
                              z3="-1.296344"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484797"
                              y3="0.871933"
                              z3="-0.206518"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073024"
                              y3="-0.275926"
                              z3="1.501394"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.727243"
                              y3="-1.045397"
                              z3="3.362142"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.368274"
                              y3="-0.671874"
                              z3="3.809584"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.095701"
                              y3="2.022384"
                              z3="2.070176"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.830365"
                              y3="-0.329516"
                              z3="1.899138"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.064051"
                              y3="-2.575869"
                              z3="0.859906"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.713665"
                              y3="1.432949"
                              z3="-2.968264"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.421621"
                              y3="-0.239447"
                              z3="-3.521092"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.867997"
                              y3="-0.187994"
                              z3="-2.806519"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.674151"
                              y3="1.587886"
                              z3="-2.807676"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.770037"
                              y3="0.154825"
                              z3="-0.882845"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.0028"
                              y3="-1.46063"
                              z3="-0.642678"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.416875"
                              y3="-0.894326"
                              z3="-2.285196"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.049696"
                              y3="1.69973"
                              z3="-0.659987"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.13247"
                              y3="-0.022342"
                              z3="-0.178091"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.209097"
                              y3="1.183118"
                              z3="0.813205"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.367476"
                              y3="0.589504"
                              z3="2.197661"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400739"
                              y3="-1.275912"
                              z3="1.890207"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.725014"
                              y3="-1.461884"
                              z3="3.36736"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.199465"
                              y3="-0.420979"
                              z3="4.447445"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1395,.1584,-.4477;.735,-.028,-1.439;.2269,.4754,-2.7081;-1.2619,.648,-2.4111;-1.2798,.6445,-.9571;2.057,-.5785,-1.2963;-2.4848,.8719,-.2065;.073,-.2759,1.5014;-.7272,-1.0454,3.3621;.3683,-.6719,3.8096;-.0957,2.0224,2.0702;1.8304,-.3295,1.8991;.0641,-2.5759,.8599;.7137,1.4329,-2.9683;.4216,-.2394,-3.5211;-1.868,-.188,-2.8065;-1.6742,1.5879,-2.8077;2.77,.1548,-.8828;2.0028,-1.4606,-.6427;2.4169,-.8943,-2.2852;-3.0497,1.6997,-.66;-3.1325,-.0223,-.1781;-2.2091,1.1831,.8132;2.3675,.5895,2.1977;2.4007,-1.2759,1.8902;-1.725,-1.4619,3.3674;1.1995,-.421,4.4474;/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="-0.139684"
                              y3="0.158109"
                              z3="-0.447718"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.734915"
                              y3="-0.028165"
                              z3="-1.439058"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226883"
                              y3="0.475474"
                              z3="-2.708096"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261859"
                              y3="0.64817"
                              z3="-2.411174"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.279912"
                              y3="0.644329"
                              z3="-0.957148"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056867"
                              y3="-0.578659"
                              z3="-1.296384"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484913"
                              y3="0.871993"
                              z3="-0.206651"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073027"
                              y3="-0.276133"
                              z3="1.50135"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.726833"
                              y3="-1.045718"
                              z3="3.362033"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.368665"
                              y3="-0.671848"
                              z3="3.809345"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.095979"
                              y3="2.022211"
                              z3="2.069918"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.830282"
                              y3="-0.329512"
                              z3="1.899498"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.064555"
                              y3="-2.5761"
                              z3="0.860009"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.713811"
                              y3="1.433008"
                              z3="-2.96807"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.421614"
                              y3="-0.239275"
                              z3="-3.521162"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.868083"
                              y3="-0.187614"
                              z3="-2.806861"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.673999"
                              y3="1.588245"
                              z3="-2.807517"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.770056"
                              y3="0.154855"
                              z3="-0.883449"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.002774"
                              y3="-1.460439"
                              z3="-0.642256"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.416523"
                              y3="-0.895053"
                              z3="-2.285142"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.049395"
                              y3="1.700199"
                              z3="-0.659864"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.132955"
                              y3="-0.022007"
                              z3="-0.178647"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.20923"
                              y3="1.182716"
                              z3="0.813204"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.367257"
                              y3="0.589604"
                              z3="2.197967"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400785"
                              y3="-1.275834"
                              z3="1.890731"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.724561"
                              y3="-1.462329"
                              z3="3.367605"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.199386"
                              y3="-0.420228"
                              z3="4.447536"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1397,.1581,-.4477;.7349,-.0282,-1.4391;.2269,.4755,-2.7081;-1.2619,.6482,-2.4112;-1.2799,.6443,-.9571;2.0569,-.5787,-1.2964;-2.4849,.872,-.2067;.073,-.2761,1.5013;-.7268,-1.0457,3.362;.3687,-.6718,3.8093;-.096,2.0222,2.0699;1.8303,-.3295,1.8995;.0646,-2.5761,.86;.7138,1.433,-2.9681;.4216,-.2393,-3.5212;-1.8681,-.1876,-2.8069;-1.674,1.5882,-2.8075;2.7701,.1549,-.8834;2.0028,-1.4604,-.6423;2.4165,-.8951,-2.2851;-3.0494,1.7002,-.6599;-3.133,-.022,-.1786;-2.2092,1.1827,.8132;2.3673,.5896,2.198;2.4008,-1.2758,1.8907;-1.7246,-1.4623,3.3676;1.1994,-.4202,4.4475;/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="-0.139822"
                              y3="0.157863"
                              z3="-0.447772"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.734823"
                              y3="-0.0283"
                              z3="-1.439095"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226879"
                              y3="0.475504"
                              z3="-2.708098"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261857"
                              y3="0.648353"
                              z3="-2.411216"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280024"
                              y3="0.644125"
                              z3="-0.957195"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056798"
                              y3="-0.578735"
                              z3="-1.296457"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.485009"
                              y3="0.872013"
                              z3="-0.206747"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073041"
                              y3="-0.276316"
                              z3="1.501316"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.726507"
                              y3="-1.0460"
                              z3="3.361927"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.368961"
                              y3="-0.671826"
                              z3="3.809157"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.096156"
                              y3="2.022072"
                              z3="2.069675"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.830217"
                              y3="-0.329525"
                              z3="1.89985"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.064971"
                              y3="-2.576302"
                              z3="0.860097"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.713936"
                              y3="1.43299"
                              z3="-2.967999"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.421552"
                              y3="-0.239215"
                              z3="-3.521207"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.868203"
                              y3="-0.187207"
                              z3="-2.807182"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.673824"
                              y3="1.58861"
                              z3="-2.807312"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.770122"
                              y3="0.155001"
                              z3="-0.884134"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.002832"
                              y3="-1.460148"
                              z3="-0.641833"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.416184"
                              y3="-0.895731"
                              z3="-2.285125"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.049114"
                              y3="1.70061"
                              z3="-0.659732"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.133409"
                              y3="-0.021739"
                              z3="-0.179129"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.209339"
                              y3="1.182308"
                              z3="0.813242"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.367081"
                              y3="0.589673"
                              z3="2.198265"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400814"
                              y3="-1.275792"
                              z3="1.891262"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.724206"
                              y3="-1.462692"
                              z3="3.367774"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.19926"
                              y3="-0.419593"
                              z3="4.447669"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1398,.1579,-.4478;.7348,-.0283,-1.4391;.2269,.4755,-2.7081;-1.2619,.6484,-2.4112;-1.28,.6441,-.9572;2.0568,-.5787,-1.2965;-2.485,.872,-.2067;.073,-.2763,1.5013;-.7265,-1.046,3.3619;.369,-.6718,3.8092;-.0962,2.0221,2.0697;1.8302,-.3295,1.8999;.065,-2.5763,.8601;.7139,1.433,-2.968;.4216,-.2392,-3.5212;-1.8682,-.1872,-2.8072;-1.6738,1.5886,-2.8073;2.7701,.155,-.8841;2.0028,-1.4601,-.6418;2.4162,-.8957,-2.2851;-3.0491,1.7006,-.6597;-3.1334,-.0217,-.1791;-2.2093,1.1823,.8132;2.3671,.5897,2.1983;2.4008,-1.2758,1.8913;-1.7242,-1.4627,3.3678;1.1993,-.4196,4.4477;/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="-0.139931"
                              y3="0.157665"
                              z3="-0.447827"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.73474"
                              y3="-0.028425"
                              z3="-1.439144"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226868"
                              y3="0.47554"
                              z3="-2.708111"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261863"
                              y3="0.64852"
                              z3="-2.411255"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280108"
                              y3="0.643975"
                              z3="-0.957235"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056738"
                              y3="-0.57881"
                              z3="-1.296548"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.485068"
                              y3="0.872041"
                              z3="-0.206814"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073061"
                              y3="-0.276464"
                              z3="1.501295"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.726225"
                              y3="-1.046298"
                              z3="3.361804"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369182"
                              y3="-0.671776"
                              z3="3.808981"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.09629"
                              y3="2.021961"
                              z3="2.069467"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.830157"
                              y3="-0.329532"
                              z3="1.900199"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.06532"
                              y3="-2.576459"
                              z3="0.860144"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.714042"
                              y3="1.432988"
                              z3="-2.96794"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.421486"
                              y3="-0.239144"
                              z3="-3.521266"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.868316"
                              y3="-0.186862"
                              z3="-2.807443"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.67369"
                              y3="1.588928"
                              z3="-2.80715"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.770216"
                              y3="0.155156"
                              z3="-0.884899"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.002903"
                              y3="-1.459819"
                              z3="-0.64138"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.415826"
                              y3="-0.896469"
                              z3="-2.285116"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.048857"
                              y3="1.700971"
                              z3="-0.659581"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.133763"
                              y3="-0.021499"
                              z3="-0.17953"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.209392"
                              y3="1.181956"
                              z3="0.813283"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.366927"
                              y3="0.589739"
                              z3="2.198553"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400821"
                              y3="-1.275765"
                              z3="1.89183"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.723858"
                              y3="-1.463161"
                              z3="3.367878"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.199071"
                              y3="-0.418959"
                              z3="4.447805"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.140007"
                              y3="0.15749"
                              z3="-0.447878"/>
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                              id="a2"
                              x3="0.734676"
                              y3="-0.028532"
                              z3="-1.439199"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226852"
                              y3="0.475559"
                              z3="-2.708134"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261868"
                              y3="0.648676"
                              z3="-2.411281"/>
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                              x3="-1.280168"
                              y3="0.643839"
                              z3="-0.957262"/>
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                              x3="2.056701"
                              y3="-0.578854"
                              z3="-1.296659"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.485103"
                              y3="0.87206"
                              z3="-0.206856"/>
                        <atom elementType="Ru"
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                              x3="0.073084"
                              y3="-0.276591"
                              z3="1.501288"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.725999"
                              y3="-1.046598"
                              z3="3.361688"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369322"
                              y3="-0.671707"
                              z3="3.80884"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.096372"
                              y3="2.021874"
                              z3="2.069286"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.830108"
                              y3="-0.32954"
                              z3="1.900523"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.065609"
                              y3="-2.57659"
                              z3="0.860176"/>
                        <atom elementType="H"
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                              x3="0.714136"
                              y3="1.432961"
                              z3="-2.96793"/>
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                              x3="0.421399"
                              y3="-0.239115"
                              z3="-3.521317"/>
                        <atom elementType="H"
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                              x3="-1.868436"
                              y3="-0.18653"
                              z3="-2.807667"/>
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                              x3="-1.673559"
                              y3="1.589229"
                              z3="-2.806984"/>
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                              id="a18"
                              x3="2.770341"
                              y3="0.155361"
                              z3="-0.885724"/>
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                              id="a19"
                              x3="2.003017"
                              y3="-1.459437"
                              z3="-0.640916"/>
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                              id="a20"
                              x3="2.415467"
                              y3="-0.89721"
                              z3="-2.285124"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.04861"
                              y3="1.701298"
                              z3="-0.659417"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.134067"
                              y3="-0.021292"
                              z3="-0.179874"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.209415"
                              y3="1.181622"
                              z3="0.813344"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.366801"
                              y3="0.589796"
                              z3="2.19881"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400812"
                              y3="-1.275754"
                              z3="1.892392"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.723553"
                              y3="-1.463659"
                              z3="3.367925"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.198833"
                              y3="-0.418356"
                              z3="4.447952"/>
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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 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a13" 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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                              x3="-0.140061"
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                              x3="0.734622"
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                              x3="0.226833"
                              y3="0.475576"
                              z3="-2.708162"/>
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                              y3="0.643731"
                              z3="-0.957281"/>
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                              x3="2.056675"
                              y3="-0.578889"
                              z3="-1.296778"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.485115"
                              y3="0.872081"
                              z3="-0.206878"/>
                        <atom elementType="Ru"
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                              x3="0.07311"
                              y3="-0.276699"
                              z3="1.501292"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.725812"
                              y3="-1.046906"
                              z3="3.361574"/>
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                              id="a10"
                              x3="0.3694"
                              y3="-0.671618"
                              z3="3.808719"/>
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                              x3="-0.096422"
                              y3="2.021803"
                              z3="2.069132"/>
                        <atom elementType="C"
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                              x3="1.830063"
                              y3="-0.329548"
                              z3="1.900824"/>
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                              x3="0.06585"
                              y3="-2.576695"
                              z3="0.86019"/>
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                              y3="1.432934"
                              z3="-2.967931"/>
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                              x3="0.421307"
                              y3="-0.23909"
                              z3="-3.521372"/>
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                              x3="-1.868551"
                              y3="-0.186231"
                              z3="-2.807851"/>
                        <atom elementType="H"
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                              x3="-1.673447"
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                              z3="-2.806835"/>
                        <atom elementType="H"
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                              y3="0.155581"
                              z3="-0.886587"/>
                        <atom elementType="H"
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                              id="a21"
                              x3="-3.048376"
                              y3="1.701595"
                              z3="-0.65924"/>
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                              id="a22"
                              x3="-3.134316"
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                              z3="-0.18017"/>
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                              id="a23"
                              x3="-2.209407"
                              y3="1.181317"
                              z3="0.813413"/>
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                              id="a24"
                              x3="2.366695"
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                              z3="2.199038"/>
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                              id="a25"
                              x3="2.40079"
                              y3="-1.275753"
                              z3="1.892945"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.723267"
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                              id="a27"
                              x3="1.198558"
                              y3="-0.417754"
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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 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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">
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                              x3="2.05666"
                              y3="-0.57891"
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                        <atom elementType="C"
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                              x3="-2.485114"
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                              z3="-0.206885"/>
                        <atom elementType="Ru"
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                              x3="0.073136"
                              y3="-0.276795"
                              z3="1.501304"/>
                        <atom elementType="C"
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                              x3="-0.725659"
                              y3="-1.04721"
                              z3="3.36147"/>
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                              id="a10"
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                              y3="-0.671516"
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                              x3="-0.096443"
                              y3="2.021744"
                              z3="2.068998"/>
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.209382"
                              y3="1.181024"
                              z3="0.813491"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.366604"
                              y3="0.589889"
                              z3="2.199239"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400759"
                              y3="-1.275763"
                              z3="1.893472"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.723008"
                              y3="-1.464768"
                              z3="3.367901"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.198262"
                              y3="-0.417165"
                              z3="4.448238"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1401,.1572,-.448;.7346,-.0287,-1.4393;.2268,.4756,-2.7082;-1.2619,.649,-2.4113;-1.2802,.6436,-.9573;2.0567,-.5789,-1.2969;-2.4851,.8721,-.2069;.0731,-.2768,1.5013;-.7257,-1.0472,3.3615;.3694,-.6715,3.8086;-.0964,2.0217,2.069;1.83,-.3296,1.9011;.0661,-2.5768,.8602;.7143,1.4329,-2.9679;.4212,-.2391,-3.5214;-1.8687,-.186,-2.808;-1.6733,1.5898,-2.8067;2.7706,.1558,-.8875;2.0033,-1.4586,-.64;2.4148,-.8987,-2.2852;-3.0482,1.7019,-.6591;-3.1345,-.0209,-.1804;-2.2094,1.181,.8135;2.3666,.5899,2.1992;2.4008,-1.2758,1.8935;-1.723,-1.4648,3.3679;1.1983,-.4172,4.4482;/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="-0.140126"
                              y3="0.157081"
                              z3="-0.448014"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.734535"
                              y3="-0.02882"
                              z3="-1.439384"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226792"
                              y3="0.475598"
                              z3="-2.708222"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261887"
                              y3="0.649083"
                              z3="-2.411321"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280254"
                              y3="0.643552"
                              z3="-0.957301"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056651"
                              y3="-0.578927"
                              z3="-1.297031"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.485103"
                              y3="0.872112"
                              z3="-0.206884"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.07316"
                              y3="-0.276883"
                              z3="1.50132"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.725528"
                              y3="-1.047508"
                              z3="3.361372"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369438"
                              y3="-0.671408"
                              z3="3.80853"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.096448"
                              y3="2.021692"
                              z3="2.06888"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829988"
                              y3="-0.329571"
                              z3="1.901355"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.066228"
                              y3="-2.576867"
                              z3="0.860199"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.714359"
                              y3="1.432873"
                              z3="-2.967958"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.421119"
                              y3="-0.239059"
                              z3="-3.521481"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.868766"
                              y3="-0.185694"
                              z3="-2.808146"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.67325"
                              y3="1.589985"
                              z3="-2.806555"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.770793"
                              y3="0.156062"
                              z3="-0.888336"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.003459"
                              y3="-1.458179"
                              z3="-0.639498"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.414403"
                              y3="-0.899453"
                              z3="-2.285176"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.047934"
                              y3="1.702127"
                              z3="-0.658869"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.134721"
                              y3="-0.020779"
                              z3="-0.180674"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.209346"
                              y3="1.180746"
                              z3="0.813572"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.366523"
                              y3="0.589925"
                              z3="2.199422"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400725"
                              y3="-1.275777"
                              z3="1.893973"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.722768"
                              y3="-1.465326"
                              z3="3.367856"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.197957"
                              y3="-0.416585"
                              z3="4.448371"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1401,.1571,-.448;.7345,-.0288,-1.4394;.2268,.4756,-2.7082;-1.2619,.6491,-2.4113;-1.2803,.6436,-.9573;2.0567,-.5789,-1.297;-2.4851,.8721,-.2069;.0732,-.2769,1.5013;-.7255,-1.0475,3.3614;.3694,-.6714,3.8085;-.0964,2.0217,2.0689;1.83,-.3296,1.9014;.0662,-2.5769,.8602;.7144,1.4329,-2.968;.4211,-.2391,-3.5215;-1.8688,-.1857,-2.8081;-1.6732,1.59,-2.8066;2.7708,.1561,-.8883;2.0035,-1.4582,-.6395;2.4144,-.8995,-2.2852;-3.0479,1.7021,-.6589;-3.1347,-.0208,-.1807;-2.2093,1.1807,.8136;2.3665,.5899,2.1994;2.4007,-1.2758,1.894;-1.7228,-1.4653,3.3679;1.198,-.4166,4.4484;/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="-0.140148"
                              y3="0.156963"
                              z3="-0.448054"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.734496"
                              y3="-0.028912"
                              z3="-1.439446"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226772"
                              y3="0.475609"
                              z3="-2.708251"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261892"
                              y3="0.649201"
                              z3="-2.411326"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280266"
                              y3="0.643476"
                              z3="-0.957306"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056646"
                              y3="-0.578939"
                              z3="-1.297156"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.485088"
                              y3="0.872124"
                              z3="-0.206878"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073183"
                              y3="-0.276966"
                              z3="1.501336"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.725412"
                              y3="-1.047793"
                              z3="3.361282"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.36943"
                              y3="-0.6713"
                              z3="3.808449"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.096442"
                              y3="2.021644"
                              z3="2.068773"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829953"
                              y3="-0.329586"
                              z3="1.901595"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.066384"
                              y3="-2.576943"
                              z3="0.860201"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.714422"
                              y3="1.432848"
                              z3="-2.967966"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.42103"
                              y3="-0.239038"
                              z3="-3.521538"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.868862"
                              y3="-0.185454"
                              z3="-2.808269"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.673164"
                              y3="1.590201"
                              z3="-2.806427"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.770948"
                              y3="0.156304"
                              z3="-0.889192"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.003622"
                              y3="-1.457757"
                              z3="-0.639041"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.414067"
                              y3="-0.90017"
                              z3="-2.285197"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.047726"
                              y3="1.702369"
                              z3="-0.658683"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.134892"
                              y3="-0.020635"
                              z3="-0.180897"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.209305"
                              y3="1.180478"
                              z3="0.813654"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.366447"
                              y3="0.589955"
                              z3="2.199593"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400689"
                              y3="-1.275796"
                              z3="1.894446"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.722546"
                              y3="-1.465864"
                              z3="3.367802"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.197654"
                              y3="-0.416019"
                              z3="4.448496"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1401,.157,-.4481;.7345,-.0289,-1.4394;.2268,.4756,-2.7083;-1.2619,.6492,-2.4113;-1.2803,.6435,-.9573;2.0566,-.5789,-1.2972;-2.4851,.8721,-.2069;.0732,-.277,1.5013;-.7254,-1.0478,3.3613;.3694,-.6713,3.8084;-.0964,2.0216,2.0688;1.83,-.3296,1.9016;.0664,-2.5769,.8602;.7144,1.4328,-2.968;.421,-.239,-3.5215;-1.8689,-.1855,-2.8083;-1.6732,1.5902,-2.8064;2.7709,.1563,-.8892;2.0036,-1.4578,-.639;2.4141,-.9002,-2.2852;-3.0477,1.7024,-.6587;-3.1349,-.0206,-.1809;-2.2093,1.1805,.8137;2.3664,.59,2.1996;2.4007,-1.2758,1.8944;-1.7225,-1.4659,3.3678;1.1977,-.416,4.4485;/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="-0.140165"
                              y3="0.15685"
                              z3="-0.448094"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.734461"
                              y3="-0.029002"
                              z3="-1.439509"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226753"
                              y3="0.475621"
                              z3="-2.708279"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261897"
                              y3="0.649312"
                              z3="-2.41133"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280275"
                              y3="0.643405"
                              z3="-0.957309"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056646"
                              y3="-0.578947"
                              z3="-1.29728"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.48507"
                              y3="0.87213"
                              z3="-0.206867"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073205"
                              y3="-0.277045"
                              z3="1.501351"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.72531"
                              y3="-1.048059"
                              z3="3.361199"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369413"
                              y3="-0.671196"
                              z3="3.808375"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.096425"
                              y3="2.021598"
                              z3="2.068676"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829919"
                              y3="-0.329606"
                              z3="1.901821"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.066523"
                              y3="-2.577015"
                              z3="0.860202"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.71448"
                              y3="1.432828"
                              z3="-2.967969"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.420947"
                              y3="-0.239011"
                              z3="-3.521596"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.868951"
                              y3="-0.18523"
                              z3="-2.808382"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.673086"
                              y3="1.590403"
                              z3="-2.806304"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.771099"
                              y3="0.156546"
                              z3="-0.890025"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.003787"
                              y3="-1.457344"
                              z3="-0.638599"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.413747"
                              y3="-0.900861"
                              z3="-2.285218"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.04753"
                              y3="1.702592"
                              z3="-0.658496"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.135047"
                              y3="-0.020506"
                              z3="-0.181105"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.209261"
                              y3="1.180217"
                              z3="0.813737"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.366374"
                              y3="0.589975"
                              z3="2.199759"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400652"
                              y3="-1.27582"
                              z3="1.894887"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.722346"
                              y3="-1.466361"
                              z3="3.367741"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.197357"
                              y3="-0.415475"
                              z3="4.448614"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1402,.1568,-.4481;.7345,-.029,-1.4395;.2268,.4756,-2.7083;-1.2619,.6493,-2.4113;-1.2803,.6434,-.9573;2.0566,-.5789,-1.2973;-2.4851,.8721,-.2069;.0732,-.277,1.5014;-.7253,-1.0481,3.3612;.3694,-.6712,3.8084;-.0964,2.0216,2.0687;1.8299,-.3296,1.9018;.0665,-2.577,.8602;.7145,1.4328,-2.968;.4209,-.239,-3.5216;-1.869,-.1852,-2.8084;-1.6731,1.5904,-2.8063;2.7711,.1565,-.89;2.0038,-1.4573,-.6386;2.4137,-.9009,-2.2852;-3.0475,1.7026,-.6585;-3.135,-.0205,-.1811;-2.2093,1.1802,.8137;2.3664,.59,2.1998;2.4007,-1.2758,1.8949;-1.7223,-1.4664,3.3677;1.1974,-.4155,4.4486;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.140182"
                              y3="0.156739"
                              z3="-0.448132"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.734425"
                              y3="-0.029094"
                              z3="-1.43957"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226735"
                              y3="0.475637"
                              z3="-2.708305"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261902"
                              y3="0.649417"
                              z3="-2.411333"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280283"
                              y3="0.643339"
                              z3="-0.957313"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056643"
                              y3="-0.578958"
                              z3="-1.2974"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.485051"
                              y3="0.872138"
                              z3="-0.206856"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073225"
                              y3="-0.277122"
                              z3="1.501364"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.725213"
                              y3="-1.048312"
                              z3="3.361118"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.3694"
                              y3="-0.671098"
                              z3="3.8083"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.09641"
                              y3="2.021553"
                              z3="2.068584"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829885"
                              y3="-0.329627"
                              z3="1.90204"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.066657"
                              y3="-2.577086"
                              z3="0.860204"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.714535"
                              y3="1.432816"
                              z3="-2.967961"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.420871"
                              y3="-0.238975"
                              z3="-3.521656"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.869032"
                              y3="-0.18502"
                              z3="-2.808487"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.673015"
                              y3="1.590592"
                              z3="-2.806189"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.771243"
                              y3="0.156777"
                              z3="-0.890833"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.003947"
                              y3="-1.456946"
                              z3="-0.63817"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.413435"
                              y3="-0.901534"
                              z3="-2.285238"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.047343"
                              y3="1.702806"
                              z3="-0.658318"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.135193"
                              y3="-0.020381"
                              z3="-0.181301"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.209217"
                              y3="1.17997"
                              z3="0.813815"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.366302"
                              y3="0.589994"
                              z3="2.199921"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400617"
                              y3="-1.275842"
                              z3="1.895312"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.722153"
                              y3="-1.466839"
                              z3="3.367682"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.197072"
                              y3="-0.414945"
                              z3="4.448725"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1402,.1567,-.4481;.7344,-.0291,-1.4396;.2267,.4756,-2.7083;-1.2619,.6494,-2.4113;-1.2803,.6433,-.9573;2.0566,-.579,-1.2974;-2.4851,.8721,-.2069;.0732,-.2771,1.5014;-.7252,-1.0483,3.3611;.3694,-.6711,3.8083;-.0964,2.0216,2.0686;1.8299,-.3296,1.902;.0667,-2.5771,.8602;.7145,1.4328,-2.968;.4209,-.239,-3.5217;-1.869,-.185,-2.8085;-1.673,1.5906,-2.8062;2.7712,.1568,-.8908;2.0039,-1.4569,-.6382;2.4134,-.9015,-2.2852;-3.0473,1.7028,-.6583;-3.1352,-.0204,-.1813;-2.2092,1.18,.8138;2.3663,.59,2.1999;2.4006,-1.2758,1.8953;-1.7222,-1.4668,3.3677;1.1971,-.4149,4.4487;/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="-0.140198"
                              y3="0.156631"
                              z3="-0.44817"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.734389"
                              y3="-0.029184"
                              z3="-1.43963"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226719"
                              y3="0.475655"
                              z3="-2.708329"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261906"
                              y3="0.649518"
                              z3="-2.411336"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.28029"
                              y3="0.643275"
                              z3="-0.957317"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056641"
                              y3="-0.578968"
                              z3="-1.297517"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.485033"
                              y3="0.872141"
                              z3="-0.206845"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073243"
                              y3="-0.277197"
                              z3="1.501373"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.72512"
                              y3="-1.048549"
                              z3="3.361041"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369391"
                              y3="-0.671008"
                              z3="3.808226"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.096394"
                              y3="2.021508"
                              z3="2.068496"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829852"
                              y3="-0.329649"
                              z3="1.902253"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.066784"
                              y3="-2.577156"
                              z3="0.860207"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.714587"
                              y3="1.432809"
                              z3="-2.967946"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.4208"
                              y3="-0.238932"
                              z3="-3.521717"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.869107"
                              y3="-0.184819"
                              z3="-2.808589"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.672947"
                              y3="1.590773"
                              z3="-2.806078"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.771382"
                              y3="0.157002"
                              z3="-0.891617"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.004103"
                              y3="-1.45656"
                              z3="-0.637757"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.413132"
                              y3="-0.902186"
                              z3="-2.285258"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.047166"
                              y3="1.703006"
                              z3="-0.658147"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.135329"
                              y3="-0.020267"
                              z3="-0.181487"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.209175"
                              y3="1.179732"
                              z3="0.813891"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.36623"
                              y3="0.590008"
                              z3="2.200083"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400584"
                              y3="-1.275864"
                              z3="1.895717"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.721973"
                              y3="-1.467282"
                              z3="3.367624"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.196799"
                              y3="-0.414437"
                              z3="4.448831"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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="-0.140214"
                              y3="0.156525"
                              z3="-0.448208"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.734354"
                              y3="-0.029274"
                              z3="-1.43969"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226703"
                              y3="0.475675"
                              z3="-2.708352"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.26191"
                              y3="0.649615"
                              z3="-2.411339"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280297"
                              y3="0.643214"
                              z3="-0.957321"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056639"
                              y3="-0.578979"
                              z3="-1.297632"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.485016"
                              y3="0.872143"
                              z3="-0.206834"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073261"
                              y3="-0.27727"
                              z3="1.501379"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.725032"
                              y3="-1.048771"
                              z3="3.360965"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369385"
                              y3="-0.670925"
                              z3="3.808153"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.096376"
                              y3="2.021464"
                              z3="2.06841"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829818"
                              y3="-0.329672"
                              z3="1.902462"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.066906"
                              y3="-2.577225"
                              z3="0.86021"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.714637"
                              y3="1.432807"
                              z3="-2.967926"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.420734"
                              y3="-0.238884"
                              z3="-3.521778"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.869177"
                              y3="-0.184628"
                              z3="-2.808688"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.672884"
                              y3="1.590945"
                              z3="-2.805972"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.771516"
                              y3="0.15722"
                              z3="-0.892378"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.004256"
                              y3="-1.456185"
                              z3="-0.637356"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.412839"
                              y3="-0.902818"
                              z3="-2.285278"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.046998"
                              y3="1.703193"
                              z3="-0.657982"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.135457"
                              y3="-0.020161"
                              z3="-0.181661"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.209133"
                              y3="1.179505"
                              z3="0.813963"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.36616"
                              y3="0.590019"
                              z3="2.200246"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400552"
                              y3="-1.275887"
                              z3="1.896107"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.721803"
                              y3="-1.467697"
                              z3="3.367568"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.196537"
                              y3="-0.413949"
                              z3="4.448933"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="a8 a11" order="S"/>
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                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.14023"
                              y3="0.156421"
                              z3="-0.448245"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.73432"
                              y3="-0.029363"
                              z3="-1.439749"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226688"
                              y3="0.475696"
                              z3="-2.708374"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261913"
                              y3="0.649708"
                              z3="-2.411342"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280303"
                              y3="0.643155"
                              z3="-0.957326"/>
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                              id="a6"
                              x3="2.056638"
                              y3="-0.578989"
                              z3="-1.297745"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484998"
                              y3="0.872142"
                              z3="-0.206822"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073277"
                              y3="-0.27734"
                              z3="1.501383"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724948"
                              y3="-1.048977"
                              z3="3.360891"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369383"
                              y3="-0.670848"
                              z3="3.80808"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.096356"
                              y3="2.021422"
                              z3="2.068328"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829785"
                              y3="-0.329698"
                              z3="1.902666"/>
                        <atom elementType="Cl"
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                              x3="0.067022"
                              y3="-2.577293"
                              z3="0.860214"/>
                        <atom elementType="H"
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                              x3="0.714684"
                              y3="1.432809"
                              z3="-2.967903"/>
                        <atom elementType="H"
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                              x3="0.420672"
                              y3="-0.238832"
                              z3="-3.521841"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.869243"
                              y3="-0.184445"
                              z3="-2.808783"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.672824"
                              y3="1.59111"
                              z3="-2.805869"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.771645"
                              y3="0.157433"
                              z3="-0.893119"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.004407"
                              y3="-1.45582"
                              z3="-0.636967"/>
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                              id="a20"
                              x3="2.412555"
                              y3="-0.903432"
                              z3="-2.285298"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.04684"
                              y3="1.703367"
                              z3="-0.657824"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.135577"
                              y3="-0.020064"
                              z3="-0.181824"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.209092"
                              y3="1.179287"
                              z3="0.814033"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.366091"
                              y3="0.590027"
                              z3="2.200409"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.40052"
                              y3="-1.275912"
                              z3="1.896483"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.721644"
                              y3="-1.468084"
                              z3="3.367512"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.196284"
                              y3="-0.41348"
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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1402,.1564,-.4482;.7343,-.0294,-1.4397;.2267,.4757,-2.7084;-1.2619,.6497,-2.4113;-1.2803,.6432,-.9573;2.0566,-.579,-1.2977;-2.485,.8721,-.2068;.0733,-.2773,1.5014;-.7249,-1.049,3.3609;.3694,-.6708,3.8081;-.0964,2.0214,2.0683;1.8298,-.3297,1.9027;.067,-2.5773,.8602;.7147,1.4328,-2.9679;.4207,-.2388,-3.5218;-1.8692,-.1844,-2.8088;-1.6728,1.5911,-2.8059;2.7716,.1574,-.8931;2.0044,-1.4558,-.637;2.4126,-.9034,-2.2853;-3.0468,1.7034,-.6578;-3.1356,-.0201,-.1818;-2.2091,1.1793,.814;2.3661,.59,2.2004;2.4005,-1.2759,1.8965;-1.7216,-1.4681,3.3675;1.1963,-.4135,4.449;/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="-1.280309"
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                              z3="-0.95733"/>
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                              x3="2.056637"
                              y3="-0.578998"
                              z3="-1.297855"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484981"
                              y3="0.872139"
                              z3="-0.20681"/>
                        <atom elementType="Ru"
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                              x3="0.073293"
                              y3="-0.277408"
                              z3="1.501385"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.72487"
                              y3="-1.049172"
                              z3="3.360819"/>
                        <atom elementType="C"
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                              x3="0.369382"
                              y3="-0.670777"
                              z3="3.808008"/>
                        <atom elementType="Cl"
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                              x3="-0.096335"
                              y3="2.021381"
                              z3="2.068248"/>
                        <atom elementType="C"
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                              x3="1.829753"
                              y3="-0.329724"
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                        <atom elementType="Cl"
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                              z3="-2.967876"/>
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                              id="a23"
                              x3="-2.209052"
                              y3="1.179078"
                              z3="0.8141"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.366023"
                              y3="0.590031"
                              z3="2.200573"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400489"
                              y3="-1.275937"
                              z3="1.896848"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.721493"
                              y3="-1.468449"
                              z3="3.367457"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.196038"
                              y3="-0.413029"
                              z3="4.449127"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1402,.1563,-.4483;.7343,-.0295,-1.4398;.2267,.4757,-2.7084;-1.2619,.6498,-2.4113;-1.2803,.6431,-.9573;2.0566,-.579,-1.2979;-2.485,.8721,-.2068;.0733,-.2774,1.5014;-.7249,-1.0492,3.3608;.3694,-.6708,3.808;-.0963,2.0214,2.0682;1.8298,-.3297,1.9029;.0671,-2.5774,.8602;.7147,1.4328,-2.9679;.4206,-.2388,-3.5219;-1.8693,-.1843,-2.8089;-1.6728,1.5913,-2.8058;2.7718,.1576,-.8938;2.0046,-1.4555,-.6366;2.4123,-.904,-2.2853;-3.0467,1.7035,-.6577;-3.1357,-.02,-.182;-2.2091,1.1791,.8141;2.366,.59,2.2006;2.4005,-1.2759,1.8968;-1.7215,-1.4684,3.3675;1.196,-.413,4.4491;/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="-0.140257"
                              y3="0.156222"
                              z3="-0.448318"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.734255"
                              y3="-0.029535"
                              z3="-1.439865"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.22666"
                              y3="0.475742"
                              z3="-2.708417"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261921"
                              y3="0.649884"
                              z3="-2.411348"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280314"
                              y3="0.643043"
                              z3="-0.957334"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056636"
                              y3="-0.579006"
                              z3="-1.297965"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484963"
                              y3="0.872133"
                              z3="-0.206796"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073309"
                              y3="-0.277474"
                              z3="1.501385"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724796"
                              y3="-1.049355"
                              z3="3.360748"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.36938"
                              y3="-0.670709"
                              z3="3.807938"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.096311"
                              y3="2.021342"
                              z3="2.06817"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829721"
                              y3="-0.329751"
                              z3="1.903062"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.067237"
                              y3="-2.577422"
                              z3="0.860222"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.714772"
                              y3="1.432822"
                              z3="-2.967849"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.420557"
                              y3="-0.23872"
                              z3="-3.521965"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.869366"
                              y3="-0.184101"
                              z3="-2.808963"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.672715"
                              y3="1.591423"
                              z3="-2.805675"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.771894"
                              y3="0.157846"
                              z3="-0.894551"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.004701"
                              y3="-1.455115"
                              z3="-0.636222"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.412008"
                              y3="-0.904613"
                              z3="-2.285339"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.046549"
                              y3="1.70368"
                              z3="-0.657525"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.135793"
                              y3="-0.019893"
                              z3="-0.182119"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.209011"
                              y3="1.178878"
                              z3="0.814164"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.365958"
                              y3="0.590033"
                              z3="2.200735"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400459"
                              y3="-1.275964"
                              z3="1.897202"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.721351"
                              y3="-1.468795"
                              z3="3.367401"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.1958"
                              y3="-0.412595"
                              z3="4.449221"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1403,.1562,-.4483;.7343,-.0295,-1.4399;.2267,.4757,-2.7084;-1.2619,.6499,-2.4113;-1.2803,.643,-.9573;2.0566,-.579,-1.298;-2.485,.8721,-.2068;.0733,-.2775,1.5014;-.7248,-1.0494,3.3607;.3694,-.6707,3.8079;-.0963,2.0213,2.0682;1.8297,-.3298,1.9031;.0672,-2.5774,.8602;.7148,1.4328,-2.9678;.4206,-.2387,-3.522;-1.8694,-.1841,-2.809;-1.6727,1.5914,-2.8057;2.7719,.1578,-.8946;2.0047,-1.4551,-.6362;2.412,-.9046,-2.2853;-3.0465,1.7037,-.6575;-3.1358,-.0199,-.1821;-2.209,1.1789,.8142;2.366,.59,2.2007;2.4005,-1.276,1.8972;-1.7214,-1.4688,3.3674;1.1958,-.4126,4.4492;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.140268"
                              y3="0.156127"
                              z3="-0.448354"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.734224"
                              y3="-0.029618"
                              z3="-1.439922"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226646"
                              y3="0.475766"
                              z3="-2.708438"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261925"
                              y3="0.649968"
                              z3="-2.411351"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280317"
                              y3="0.64299"
                              z3="-0.957337"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056637"
                              y3="-0.579013"
                              z3="-1.298073"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484944"
                              y3="0.872126"
                              z3="-0.206781"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073324"
                              y3="-0.277537"
                              z3="1.501384"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724728"
                              y3="-1.049528"
                              z3="3.360679"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369378"
                              y3="-0.670646"
                              z3="3.80787"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.096286"
                              y3="2.021304"
                              z3="2.068094"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829689"
                              y3="-0.329779"
                              z3="1.903254"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.067336"
                              y3="-2.577484"
                              z3="0.860226"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.714813"
                              y3="1.432831"
                              z3="-2.967821"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.420503"
                              y3="-0.238662"
                              z3="-3.522027"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.869423"
                              y3="-0.183938"
                              z3="-2.809048"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.672665"
                              y3="1.59157"
                              z3="-2.805582"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.772015"
                              y3="0.158048"
                              z3="-0.895245"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.004847"
                              y3="-1.454772"
                              z3="-0.635863"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.411745"
                              y3="-0.905182"
                              z3="-2.28536"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.046415"
                              y3="1.703821"
                              z3="-0.657383"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.135888"
                              y3="-0.019819"
                              z3="-0.18225"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.208969"
                              y3="1.178687"
                              z3="0.814227"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.365895"
                              y3="0.590031"
                              z3="2.200896"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400428"
                              y3="-1.275993"
                              z3="1.897545"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.721218"
                              y3="-1.469123"
                              z3="3.367345"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.195566"
                              y3="-0.412176"
                              z3="4.449312"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1403,.1561,-.4484;.7342,-.0296,-1.4399;.2266,.4758,-2.7084;-1.2619,.65,-2.4114;-1.2803,.643,-.9573;2.0566,-.579,-1.2981;-2.4849,.8721,-.2068;.0733,-.2775,1.5014;-.7247,-1.0495,3.3607;.3694,-.6706,3.8079;-.0963,2.0213,2.0681;1.8297,-.3298,1.9033;.0673,-2.5775,.8602;.7148,1.4328,-2.9678;.4205,-.2387,-3.522;-1.8694,-.1839,-2.809;-1.6727,1.5916,-2.8056;2.772,.158,-.8952;2.0048,-1.4548,-.6359;2.4117,-.9052,-2.2854;-3.0464,1.7038,-.6574;-3.1359,-.0198,-.1822;-2.209,1.1787,.8142;2.3659,.59,2.2009;2.4004,-1.276,1.8975;-1.7212,-1.4691,3.3673;1.1956,-.4122,4.4493;/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="-0.140278"
                              y3="0.156034"
                              z3="-0.448389"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.734194"
                              y3="-0.029698"
                              z3="-1.439978"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226633"
                              y3="0.47579"
                              z3="-2.708458"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261929"
                              y3="0.65005"
                              z3="-2.411353"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.28032"
                              y3="0.64294"
                              z3="-0.95734"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056639"
                              y3="-0.579019"
                              z3="-1.298179"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484925"
                              y3="0.872117"
                              z3="-0.206765"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073339"
                              y3="-0.277598"
                              z3="1.501382"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724665"
                              y3="-1.049691"
                              z3="3.360612"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369374"
                              y3="-0.670586"
                              z3="3.807804"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.096258"
                              y3="2.021268"
                              z3="2.068021"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829659"
                              y3="-0.329808"
                              z3="1.903441"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.067431"
                              y3="-2.577543"
                              z3="0.860231"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.714852"
                              y3="1.432842"
                              z3="-2.967793"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.420451"
                              y3="-0.238603"
                              z3="-3.522089"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.869479"
                              y3="-0.183781"
                              z3="-2.809129"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.672617"
                              y3="1.591713"
                              z3="-2.805492"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.772133"
                              y3="0.158246"
                              z3="-0.895927"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.004991"
                              y3="-1.454434"
                              z3="-0.635512"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.411488"
                              y3="-0.905738"
                              z3="-2.285381"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.046287"
                              y3="1.703952"
                              z3="-0.657245"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.135976"
                              y3="-0.019751"
                              z3="-0.182373"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.208926"
                              y3="1.178503"
                              z3="0.814289"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.365833"
                              y3="0.590027"
                              z3="2.201055"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400397"
                              y3="-1.276022"
                              z3="1.897879"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.721091"
                              y3="-1.469438"
                              z3="3.367288"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.195338"
                              y3="-0.411771"
                              z3="4.449402"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1403,.156,-.4484;.7342,-.0297,-1.44;.2266,.4758,-2.7085;-1.2619,.6501,-2.4114;-1.2803,.6429,-.9573;2.0566,-.579,-1.2982;-2.4849,.8721,-.2068;.0733,-.2776,1.5014;-.7247,-1.0497,3.3606;.3694,-.6706,3.8078;-.0963,2.0213,2.068;1.8297,-.3298,1.9034;.0674,-2.5775,.8602;.7149,1.4328,-2.9678;.4205,-.2386,-3.5221;-1.8695,-.1838,-2.8091;-1.6726,1.5917,-2.8055;2.7721,.1582,-.8959;2.005,-1.4544,-.6355;2.4115,-.9057,-2.2854;-3.0463,1.704,-.6572;-3.136,-.0198,-.1824;-2.2089,1.1785,.8143;2.3658,.59,2.2011;2.4004,-1.276,1.8979;-1.7211,-1.4694,3.3673;1.1953,-.4118,4.4494;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.140286"
                              y3="0.155944"
                              z3="-0.448423"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.734166"
                              y3="-0.029777"
                              z3="-1.440034"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.22662"
                              y3="0.475814"
                              z3="-2.708478"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261932"
                              y3="0.650128"
                              z3="-2.411355"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280321"
                              y3="0.642891"
                              z3="-0.957343"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056641"
                              y3="-0.579023"
                              z3="-1.298285"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484905"
                              y3="0.872106"
                              z3="-0.206748"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073353"
                              y3="-0.277656"
                              z3="1.501379"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724607"
                              y3="-1.049846"
                              z3="3.360546"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369368"
                              y3="-0.670528"
                              z3="3.80774"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.096227"
                              y3="2.021235"
                              z3="2.06795"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829629"
                              y3="-0.329839"
                              z3="1.903623"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.067519"
                              y3="-2.577601"
                              z3="0.860235"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.714889"
                              y3="1.432854"
                              z3="-2.967764"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.4204"
                              y3="-0.238544"
                              z3="-3.52215"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.869532"
                              y3="-0.18363"
                              z3="-2.809207"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.672571"
                              y3="1.591851"
                              z3="-2.805405"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.77225"
                              y3="0.158442"
                              z3="-0.896595"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.005134"
                              y3="-1.454102"
                              z3="-0.63517"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.411238"
                              y3="-0.906281"
                              z3="-2.285402"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.046166"
                              y3="1.704073"
                              z3="-0.657112"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136058"
                              y3="-0.019689"
                              z3="-0.182486"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.208883"
                              y3="1.178327"
                              z3="0.814349"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.365775"
                              y3="0.590021"
                              z3="2.201211"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400365"
                              y3="-1.276053"
                              z3="1.898202"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.720973"
                              y3="-1.469737"
                              z3="3.367231"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.195114"
                              y3="-0.41138"
                              z3="4.449489"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1403,.1559,-.4484;.7342,-.0298,-1.44;.2266,.4758,-2.7085;-1.2619,.6501,-2.4114;-1.2803,.6429,-.9573;2.0566,-.579,-1.2983;-2.4849,.8721,-.2067;.0734,-.2777,1.5014;-.7246,-1.0498,3.3605;.3694,-.6705,3.8077;-.0962,2.0212,2.068;1.8296,-.3298,1.9036;.0675,-2.5776,.8602;.7149,1.4329,-2.9678;.4204,-.2385,-3.5221;-1.8695,-.1836,-2.8092;-1.6726,1.5919,-2.8054;2.7723,.1584,-.8966;2.0051,-1.4541,-.6352;2.4112,-.9063,-2.2854;-3.0462,1.7041,-.6571;-3.1361,-.0197,-.1825;-2.2089,1.1783,.8143;2.3658,.59,2.2012;2.4004,-1.2761,1.8982;-1.721,-1.4697,3.3672;1.1951,-.4114,4.4495;/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="-0.140293"
                              y3="0.155857"
                              z3="-0.448457"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.734139"
                              y3="-0.029853"
                              z3="-1.440089"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226608"
                              y3="0.475839"
                              z3="-2.708498"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261936"
                              y3="0.650205"
                              z3="-2.411356"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280322"
                              y3="0.642844"
                              z3="-0.957345"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056644"
                              y3="-0.579026"
                              z3="-1.298389"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484884"
                              y3="0.872094"
                              z3="-0.20673"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073367"
                              y3="-0.277712"
                              z3="1.501376"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724554"
                              y3="-1.049993"
                              z3="3.360483"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369361"
                              y3="-0.670473"
                              z3="3.807679"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.096195"
                              y3="2.021202"
                              z3="2.067881"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.8296"
                              y3="-0.329869"
                              z3="1.903801"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.067603"
                              y3="-2.577656"
                              z3="0.860239"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.714924"
                              y3="1.432868"
                              z3="-2.967736"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.420352"
                              y3="-0.238485"
                              z3="-3.52221"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.869582"
                              y3="-0.183483"
                              z3="-2.809281"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.672528"
                              y3="1.591984"
                              z3="-2.805319"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.772365"
                              y3="0.158635"
                              z3="-0.897251"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.005276"
                              y3="-1.453776"
                              z3="-0.634835"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.410993"
                              y3="-0.906813"
                              z3="-2.285423"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.046051"
                              y3="1.704186"
                              z3="-0.656982"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136133"
                              y3="-0.019633"
                              z3="-0.182591"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.20884"
                              y3="1.178158"
                              z3="0.814407"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.365718"
                              y3="0.590012"
                              z3="2.201364"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400333"
                              y3="-1.276086"
                              z3="1.898517"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.72086"
                              y3="-1.470025"
                              z3="3.367173"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.194894"
                              y3="-0.411001"
                              z3="4.449574"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.140299"
                              y3="0.155773"
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                              id="a2"
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                              y3="-0.029928"
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                              x3="0.226595"
                              y3="0.475864"
                              z3="-2.708518"/>
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                              id="a4"
                              x3="-1.261939"
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                              x3="-1.280322"
                              y3="0.642798"
                              z3="-0.957347"/>
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                              x3="2.056649"
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                              z3="-1.298491"/>
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                              id="a7"
                              x3="-2.484863"
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                              z3="-0.206711"/>
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                              x3="0.073381"
                              y3="-0.277767"
                              z3="1.501373"/>
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                              id="a9"
                              x3="-0.724505"
                              y3="-1.050133"
                              z3="3.360421"/>
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                              y3="-0.67042"
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                              y3="2.021172"
                              z3="2.067813"/>
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                              x3="1.829571"
                              y3="-0.329901"
                              z3="1.903974"/>
                        <atom elementType="Cl"
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                              y3="-2.57771"
                              z3="0.860243"/>
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                              x3="0.714958"
                              y3="1.432882"
                              z3="-2.967708"/>
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                              y3="-0.238426"
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                              y3="0.158826"
                              z3="-0.897894"/>
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                              x3="2.005416"
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                              x3="2.410754"
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                              id="a21"
                              x3="-3.045941"
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                              id="a22"
                              x3="-3.136201"
                              y3="-0.019582"
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                              id="a23"
                              x3="-2.208796"
                              y3="1.177994"
                              z3="0.814464"/>
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                              id="a24"
                              x3="2.365664"
                              y3="0.590001"
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                              id="a25"
                              x3="2.400301"
                              y3="-1.27612"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.720754"
                              y3="-1.4703"
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                              id="a27"
                              x3="1.194679"
                              y3="-0.410633"
                              z3="4.449657"/>
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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 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
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                        <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>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.579029"
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                              x3="-2.484842"
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                        <atom elementType="Ru"
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                              x3="0.073394"
                              y3="-0.277819"
                              z3="1.501369"/>
                        <atom elementType="C"
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                              x3="-0.72446"
                              y3="-1.050265"
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                              y3="-0.670369"
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                              x3="-0.096126"
                              y3="2.021142"
                              z3="2.067747"/>
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                              y3="-0.329933"
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                              x3="-2.208752"
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                              x3="2.400269"
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
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                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-1.05039"
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                              id="a23"
                              x3="-2.208707"
                              y3="1.177685"
                              z3="0.814574"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.365561"
                              y3="0.589974"
                              z3="2.201808"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400237"
                              y3="-1.276191"
                              z3="1.899409"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.720559"
                              y3="-1.470816"
                              z3="3.366999"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.194262"
                              y3="-0.409932"
                              z3="4.449817"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1403,.1556,-.4486;.7341,-.0301,-1.4403;.2266,.4759,-2.7086;-1.2619,.6504,-2.4114;-1.2803,.6427,-.9574;2.0567,-.579,-1.2987;-2.4848,.872,-.2067;.0734,-.2779,1.5014;-.7244,-1.0504,3.3603;.3693,-.6703,3.8075;-.0961,2.0211,2.0677;1.8295,-.33,1.9043;.0678,-2.5778,.8603;.715,1.4329,-2.9677;.4202,-.2383,-3.5224;-1.8697,-.1831,-2.8095;-1.6724,1.5924,-2.8051;2.7727,.1592,-.8991;2.0057,-1.4528,-.6339;2.4103,-.9083,-2.2855;-3.0457,1.7045,-.6566;-3.1363,-.0195,-.1829;-2.2087,1.1777,.8146;2.3656,.59,2.2018;2.4002,-1.2762,1.8994;-1.7206,-1.4708,3.367;1.1943,-.4099,4.4498;/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="-0.14031"
                              y3="0.155532"
                              z3="-0.448586"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.734043"
                              y3="-0.030139"
                              z3="-1.440302"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226561"
                              y3="0.475939"
                              z3="-2.708574"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261949"
                              y3="0.650488"
                              z3="-2.411358"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280317"
                              y3="0.64267"
                              z3="-0.957351"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056665"
                              y3="-0.579027"
                              z3="-1.29879"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484799"
                              y3="0.872033"
                              z3="-0.20665"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.07342"
                              y3="-0.277919"
                              z3="1.501359"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724381"
                              y3="-1.050509"
                              z3="3.360246"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369321"
                              y3="-0.670274"
                              z3="3.807451"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.096051"
                              y3="2.021087"
                              z3="2.06762"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829489"
                              y3="-0.329999"
                              z3="1.904467"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.067898"
                              y3="-2.577861"
                              z3="0.860256"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.71505"
                              y3="1.43293"
                              z3="-2.967624"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.420171"
                              y3="-0.238248"
                              z3="-3.522443"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.869768"
                              y3="-0.182944"
                              z3="-2.809554"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.672374"
                              y3="1.592477"
                              z3="-2.804999"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.772806"
                              y3="0.15938"
                              z3="-0.899751"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.00583"
                              y3="-1.452523"
                              z3="-0.633572"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.410071"
                              y3="-0.908818"
                              z3="-2.285508"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.04564"
                              y3="1.704566"
                              z3="-0.656498"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136378"
                              y3="-0.019458"
                              z3="-0.182942"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.208663"
                              y3="1.177538"
                              z3="0.814627"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.365513"
                              y3="0.589957"
                              z3="2.20195"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400204"
                              y3="-1.276227"
                              z3="1.899689"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.72047"
                              y3="-1.471058"
                              z3="3.366942"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.194061"
                              y3="-0.409596"
                              z3="4.449895"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1403,.1555,-.4486;.734,-.0301,-1.4403;.2266,.4759,-2.7086;-1.2619,.6505,-2.4114;-1.2803,.6427,-.9574;2.0567,-.579,-1.2988;-2.4848,.872,-.2067;.0734,-.2779,1.5014;-.7244,-1.0505,3.3602;.3693,-.6703,3.8075;-.0961,2.0211,2.0676;1.8295,-.33,1.9045;.0679,-2.5779,.8603;.715,1.4329,-2.9676;.4202,-.2382,-3.5224;-1.8698,-.1829,-2.8096;-1.6724,1.5925,-2.805;2.7728,.1594,-.8998;2.0058,-1.4525,-.6336;2.4101,-.9088,-2.2855;-3.0456,1.7046,-.6565;-3.1364,-.0195,-.1829;-2.2087,1.1775,.8146;2.3655,.59,2.202;2.4002,-1.2762,1.8997;-1.7205,-1.4711,3.3669;1.1941,-.4096,4.4499;/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="-0.140312"
                              y3="0.155456"
                              z3="-0.448616"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.734021"
                              y3="-0.030206"
                              z3="-1.440353"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.22655"
                              y3="0.475964"
                              z3="-2.708593"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261952"
                              y3="0.650555"
                              z3="-2.411358"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280315"
                              y3="0.642629"
                              z3="-0.957352"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056672"
                              y3="-0.579025"
                              z3="-1.298887"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484777"
                              y3="0.872016"
                              z3="-0.206629"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073432"
                              y3="-0.277967"
                              z3="1.501354"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724347"
                              y3="-1.050622"
                              z3="3.360191"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369308"
                              y3="-0.670229"
                              z3="3.807398"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.096013"
                              y3="2.021062"
                              z3="2.067558"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829462"
                              y3="-0.330033"
                              z3="1.904623"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.067963"
                              y3="-2.577909"
                              z3="0.860261"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715079"
                              y3="1.432948"
                              z3="-2.967596"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.42013"
                              y3="-0.238189"
                              z3="-3.522499"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.86981"
                              y3="-0.182819"
                              z3="-2.809616"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.672339"
                              y3="1.592592"
                              z3="-2.804923"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.772911"
                              y3="0.159559"
                              z3="-0.900346"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.005964"
                              y3="-1.452223"
                              z3="-0.633274"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.409854"
                              y3="-0.909291"
                              z3="-2.285529"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.045548"
                              y3="1.704646"
                              z3="-0.656385"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136428"
                              y3="-0.019424"
                              z3="-0.183015"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.208619"
                              y3="1.177396"
                              z3="0.814679"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.365465"
                              y3="0.58994"
                              z3="2.20209"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400172"
                              y3="-1.276265"
                              z3="1.899962"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.720385"
                              y3="-1.47129"
                              z3="3.366886"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.193863"
                              y3="-0.409271"
                              z3="4.44997"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1403,.1555,-.4486;.734,-.0302,-1.4404;.2266,.476,-2.7086;-1.262,.6506,-2.4114;-1.2803,.6426,-.9574;2.0567,-.579,-1.2989;-2.4848,.872,-.2066;.0734,-.278,1.5014;-.7243,-1.0506,3.3602;.3693,-.6702,3.8074;-.096,2.0211,2.0676;1.8295,-.33,1.9046;.068,-2.5779,.8603;.7151,1.4329,-2.9676;.4201,-.2382,-3.5225;-1.8698,-.1828,-2.8096;-1.6723,1.5926,-2.8049;2.7729,.1596,-.9003;2.006,-1.4522,-.6333;2.4099,-.9093,-2.2855;-3.0455,1.7046,-.6564;-3.1364,-.0194,-.183;-2.2086,1.1774,.8147;2.3655,.5899,2.2021;2.4002,-1.2763,1.9;-1.7204,-1.4713,3.3669;1.1939,-.4093,4.45;/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="-0.140313"
                              y3="0.155382"
                              z3="-0.448647"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.734001"
                              y3="-0.030272"
                              z3="-1.440404"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226539"
                              y3="0.475989"
                              z3="-2.70861"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261955"
                              y3="0.650619"
                              z3="-2.411357"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280312"
                              y3="0.64259"
                              z3="-0.957352"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056679"
                              y3="-0.579023"
                              z3="-1.298982"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484755"
                              y3="0.871997"
                              z3="-0.206607"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073444"
                              y3="-0.278014"
                              z3="1.501349"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724315"
                              y3="-1.05073"
                              z3="3.360137"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369295"
                              y3="-0.670186"
                              z3="3.807347"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.095974"
                              y3="2.021037"
                              z3="2.067498"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829436"
                              y3="-0.330067"
                              z3="1.904776"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.068025"
                              y3="-2.577955"
                              z3="0.860266"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715106"
                              y3="1.432966"
                              z3="-2.967569"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.420089"
                              y3="-0.23813"
                              z3="-3.522555"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.869851"
                              y3="-0.182697"
                              z3="-2.809676"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.672306"
                              y3="1.592703"
                              z3="-2.804849"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.773015"
                              y3="0.159735"
                              z3="-0.90093"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.006097"
                              y3="-1.451929"
                              z3="-0.632983"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.409641"
                              y3="-0.909753"
                              z3="-2.28555"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.04546"
                              y3="1.70472"
                              z3="-0.656275"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136474"
                              y3="-0.019394"
                              z3="-0.183083"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.208575"
                              y3="1.17726"
                              z3="0.814729"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.36542"
                              y3="0.589922"
                              z3="2.202226"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400139"
                              y3="-1.276302"
                              z3="1.900229"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.720305"
                              y3="-1.471514"
                              z3="3.36683"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.193669"
                              y3="-0.408954"
                              z3="4.450043"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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">
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                              y3="0.15531"
                              z3="-0.448676"/>
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                              y3="-0.030335"
                              z3="-1.440454"/>
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                              x3="0.226529"
                              y3="0.476014"
                              z3="-2.708628"/>
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                              id="a4"
                              x3="-1.261958"
                              y3="0.650682"
                              z3="-2.411357"/>
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                              id="a5"
                              x3="-1.280308"
                              y3="0.642552"
                              z3="-0.957353"/>
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                              id="a6"
                              x3="2.056687"
                              y3="-0.57902"
                              z3="-1.299076"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484733"
                              y3="0.871978"
                              z3="-0.206586"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073455"
                              y3="-0.278059"
                              z3="1.501343"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724287"
                              y3="-1.050832"
                              z3="3.360085"/>
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                              id="a10"
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                              y3="-0.670145"
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                              x3="-0.095934"
                              y3="2.021013"
                              z3="2.067439"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.82941"
                              y3="-0.330101"
                              z3="1.904924"/>
                        <atom elementType="Cl"
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                              x3="0.068084"
                              y3="-2.578001"
                              z3="0.860272"/>
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                              x3="0.715132"
                              y3="1.432984"
                              z3="-2.967542"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.42005"
                              y3="-0.238072"
                              z3="-3.52261"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.869891"
                              y3="-0.182579"
                              z3="-2.809735"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.672274"
                              y3="1.592811"
                              z3="-2.804777"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.773116"
                              y3="0.159908"
                              z3="-0.901502"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.006229"
                              y3="-1.45164"
                              z3="-0.632698"/>
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                              id="a20"
                              x3="2.409434"
                              y3="-0.910205"
                              z3="-2.28557"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.045376"
                              y3="1.704789"
                              z3="-0.656168"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136517"
                              y3="-0.019367"
                              z3="-0.183147"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.208531"
                              y3="1.177127"
                              z3="0.814779"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.365376"
                              y3="0.589902"
                              z3="2.202361"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400107"
                              y3="-1.276341"
                              z3="1.900487"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.720229"
                              y3="-1.471728"
                              z3="3.366775"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.19348"
                              y3="-0.408646"
                              z3="4.450114"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1403,.1553,-.4487;.734,-.0303,-1.4405;.2265,.476,-2.7086;-1.262,.6507,-2.4114;-1.2803,.6426,-.9574;2.0567,-.579,-1.2991;-2.4847,.872,-.2066;.0735,-.2781,1.5013;-.7243,-1.0508,3.3601;.3693,-.6701,3.8073;-.0959,2.021,2.0674;1.8294,-.3301,1.9049;.0681,-2.578,.8603;.7151,1.433,-2.9675;.42,-.2381,-3.5226;-1.8699,-.1826,-2.8097;-1.6723,1.5928,-2.8048;2.7731,.1599,-.9015;2.0062,-1.4516,-.6327;2.4094,-.9102,-2.2856;-3.0454,1.7048,-.6562;-3.1365,-.0194,-.1831;-2.2085,1.1771,.8148;2.3654,.5899,2.2024;2.4001,-1.2763,1.9005;-1.7202,-1.4717,3.3668;1.1935,-.4086,4.4501;/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="-0.140313"
                              y3="0.155239"
                              z3="-0.448705"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.733962"
                              y3="-0.030395"
                              z3="-1.440502"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226518"
                              y3="0.476037"
                              z3="-2.708645"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261961"
                              y3="0.650742"
                              z3="-2.411356"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280305"
                              y3="0.642511"
                              z3="-0.957352"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056696"
                              y3="-0.579011"
                              z3="-1.299167"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484712"
                              y3="0.871955"
                              z3="-0.206564"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073466"
                              y3="-0.278102"
                              z3="1.501337"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724263"
                              y3="-1.050924"
                              z3="3.360037"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369267"
                              y3="-0.670108"
                              z3="3.807252"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.095889"
                              y3="2.020991"
                              z3="2.067381"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829385"
                              y3="-0.330138"
                              z3="1.905067"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.068135"
                              y3="-2.578043"
                              z3="0.860277"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715157"
                              y3="1.433001"
                              z3="-2.967518"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.420012"
                              y3="-0.238017"
                              z3="-3.522661"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.869929"
                              y3="-0.182463"
                              z3="-2.809792"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.672242"
                              y3="1.592916"
                              z3="-2.804704"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.773216"
                              y3="0.160084"
                              z3="-0.902061"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.006362"
                              y3="-1.451351"
                              z3="-0.63242"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.409235"
                              y3="-0.910641"
                              z3="-2.28559"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.045295"
                              y3="1.704851"
                              z3="-0.656063"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136557"
                              y3="-0.019346"
                              z3="-0.183206"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.208488"
                              y3="1.176994"
                              z3="0.814827"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.365334"
                              y3="0.589876"
                              z3="2.202492"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400073"
                              y3="-1.276383"
                              z3="1.900732"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.720163"
                              y3="-1.471921"
                              z3="3.366721"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.193298"
                              y3="-0.408352"
                              z3="4.450184"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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="-0.140312"
                              y3="0.15517"
                              z3="-0.448733"/>
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                              id="a2"
                              x3="0.733944"
                              y3="-0.030456"
                              z3="-1.44055"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226509"
                              y3="0.476063"
                              z3="-2.708661"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261964"
                              y3="0.650802"
                              z3="-2.411355"/>
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                              id="a5"
                              x3="-1.280301"
                              y3="0.642476"
                              z3="-0.957352"/>
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                              id="a6"
                              x3="2.056704"
                              y3="-0.579008"
                              z3="-1.299258"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.48469"
                              y3="0.871935"
                              z3="-0.206542"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073477"
                              y3="-0.278145"
                              z3="1.50133"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724238"
                              y3="-1.051015"
                              z3="3.359987"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369254"
                              y3="-0.670071"
                              z3="3.807204"/>
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                              id="a11"
                              x3="-0.09585"
                              y3="2.020969"
                              z3="2.067324"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829361"
                              y3="-0.330172"
                              z3="1.90521"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.068191"
                              y3="-2.578086"
                              z3="0.860282"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715181"
                              y3="1.433021"
                              z3="-2.96749"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419976"
                              y3="-0.237957"
                              z3="-3.522715"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.869965"
                              y3="-0.182354"
                              z3="-2.809846"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.672214"
                              y3="1.593018"
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                              id="a18"
                              x3="2.773314"
                              y3="0.160249"
                              z3="-0.90261"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.006489"
                              y3="-1.451075"
                              z3="-0.63215"/>
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                              id="a20"
                              x3="2.409037"
                              y3="-0.911073"
                              z3="-2.28561"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.045218"
                              y3="1.704911"
                              z3="-0.655961"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136593"
                              y3="-0.019324"
                              z3="-0.183262"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.208445"
                              y3="1.17687"
                              z3="0.814875"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.365292"
                              y3="0.589855"
                              z3="2.202622"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400041"
                              y3="-1.276421"
                              z3="1.900979"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.720094"
                              y3="-1.472118"
                              z3="3.366667"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.193116"
                              y3="-0.408062"
                              z3="4.450251"/>
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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 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="a8 a11" order="S"/>
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                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              y3="0.155103"
                              z3="-0.448761"/>
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                              x3="0.733926"
                              y3="-0.030515"
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                              id="a3"
                              x3="0.226499"
                              y3="0.476089"
                              z3="-2.708678"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261966"
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                              x3="-1.280297"
                              y3="0.642441"
                              z3="-0.957353"/>
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                              id="a6"
                              x3="2.056712"
                              y3="-0.579005"
                              z3="-1.299347"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484669"
                              y3="0.871915"
                              z3="-0.20652"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073487"
                              y3="-0.278186"
                              z3="1.501324"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724215"
                              y3="-1.051105"
                              z3="3.359939"/>
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                              id="a10"
                              x3="0.369241"
                              y3="-0.670035"
                              z3="3.807158"/>
                        <atom elementType="Cl"
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                              x3="-0.095812"
                              y3="2.020947"
                              z3="2.067269"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829336"
                              y3="-0.330206"
                              z3="1.90535"/>
                        <atom elementType="Cl"
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                              x3="0.068245"
                              y3="-2.578129"
                              z3="0.860288"/>
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                              x3="0.715205"
                              y3="1.433042"
                              z3="-2.967462"/>
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                              x3="0.41994"
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                              z3="-3.522768"/>
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                              id="a16"
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                              y3="-0.182245"
                              z3="-2.8099"/>
                        <atom elementType="H"
                              id="a17"
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                              y3="1.593117"
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                              y3="0.160411"
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                              id="a19"
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                              y3="-1.450803"
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                              id="a21"
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                              y3="1.704969"
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                              id="a22"
                              x3="-3.136628"
                              y3="-0.019304"
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.208402"
                              y3="1.176751"
                              z3="0.81492"/>
                        <atom elementType="H"
                              id="a24"
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                              y3="0.589834"
                              z3="2.202749"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.400009"
                              y3="-1.276459"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.720025"
                              y3="-1.472315"
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                              y3="-0.407776"
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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 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
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                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              z3="-2.708694"/>
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                              y3="-0.578996"
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                              id="a7"
                              x3="-2.484647"
                              y3="0.871891"
                              z3="-0.206497"/>
                        <atom elementType="Ru"
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                              x3="0.073497"
                              y3="-0.278227"
                              z3="1.501317"/>
                        <atom elementType="C"
                              id="a9"
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                              y3="-1.051184"
                              z3="3.359894"/>
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                              y3="-0.670001"
                              z3="3.807115"/>
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                              x3="-0.095767"
                              y3="2.020927"
                              z3="2.067214"/>
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                              x3="1.829312"
                              y3="-0.330243"
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                              id="a23"
                              x3="-2.20836"
                              y3="1.176631"
                              z3="0.814966"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.365213"
                              y3="0.589807"
                              z3="2.202873"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399976"
                              y3="-1.276502"
                              z3="1.901449"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719968"
                              y3="-1.472488"
                              z3="3.366564"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.192767"
                              y3="-0.407505"
                              z3="4.450382"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1403,.155,-.4488;.7339,-.0306,-1.4406;.2265,.4761,-2.7087;-1.262,.6509,-2.4114;-1.2803,.6424,-.9574;2.0567,-.579,-1.2994;-2.4846,.8719,-.2065;.0735,-.2782,1.5013;-.7242,-1.0512,3.3599;.3692,-.67,3.8071;-.0958,2.0209,2.0672;1.8293,-.3302,1.9055;.0683,-2.5782,.8603;.7152,1.4331,-2.9674;.4199,-.2378,-3.5228;-1.87,-.1821,-2.81;-1.6722,1.5932,-2.8045;2.7735,.1606,-.9037;2.0067,-1.4505,-.6316;2.4087,-.9119,-2.2856;-3.0451,1.705,-.6558;-3.1367,-.0193,-.1834;-2.2084,1.1766,.815;2.3652,.5898,2.2029;2.4,-1.2765,1.9014;-1.72,-1.4725,3.3666;1.1928,-.4075,4.4504;/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="-0.140308"
                              y3="0.154973"
                              z3="-0.448815"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.733893"
                              y3="-0.030627"
                              z3="-1.440689"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226481"
                              y3="0.476137"
                              z3="-2.70871"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261971"
                              y3="0.650972"
                              z3="-2.411351"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280288"
                              y3="0.64237"
                              z3="-0.957352"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056731"
                              y3="-0.578992"
                              z3="-1.299521"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484626"
                              y3="0.871869"
                              z3="-0.206475"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073507"
                              y3="-0.278266"
                              z3="1.50131"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724179"
                              y3="-1.051264"
                              z3="3.359848"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369211"
                              y3="-0.669969"
                              z3="3.807072"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.095727"
                              y3="2.020907"
                              z3="2.067161"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829289"
                              y3="-0.330277"
                              z3="1.905615"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.068339"
                              y3="-2.578209"
                              z3="0.860299"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715249"
                              y3="1.43308"
                              z3="-2.967413"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419871"
                              y3="-0.237788"
                              z3="-3.522868"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.870069"
                              y3="-0.182036"
                              z3="-2.810003"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.672131"
                              y3="1.59331"
                              z3="-2.804436"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.773598"
                              y3="0.160735"
                              z3="-0.904194"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.006862"
                              y3="-1.450267"
                              z3="-0.63137"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.408471"
                              y3="-0.912312"
                              z3="-2.28567"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.045004"
                              y3="1.705068"
                              z3="-0.655672"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136688"
                              y3="-0.019276"
                              z3="-0.183407"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.208318"
                              y3="1.176517"
                              z3="0.81501"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.365176"
                              y3="0.589784"
                              z3="2.202995"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399945"
                              y3="-1.27654"
                              z3="1.901678"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719909"
                              y3="-1.472665"
                              z3="3.366513"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.192596"
                              y3="-0.407237"
                              z3="4.450445"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1403,.155,-.4488;.7339,-.0306,-1.4407;.2265,.4761,-2.7087;-1.262,.651,-2.4114;-1.2803,.6424,-.9574;2.0567,-.579,-1.2995;-2.4846,.8719,-.2065;.0735,-.2783,1.5013;-.7242,-1.0513,3.3598;.3692,-.67,3.8071;-.0957,2.0209,2.0672;1.8293,-.3303,1.9056;.0683,-2.5782,.8603;.7152,1.4331,-2.9674;.4199,-.2378,-3.5229;-1.8701,-.182,-2.81;-1.6721,1.5933,-2.8044;2.7736,.1607,-.9042;2.0069,-1.4503,-.6314;2.4085,-.9123,-2.2857;-3.045,1.7051,-.6557;-3.1367,-.0193,-.1834;-2.2083,1.1765,.815;2.3652,.5898,2.203;2.3999,-1.2765,1.9017;-1.7199,-1.4727,3.3665;1.1926,-.4072,4.4504;/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="-0.140306"
                              y3="0.15491"
                              z3="-0.448841"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.733877"
                              y3="-0.030682"
                              z3="-1.440735"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226472"
                              y3="0.476162"
                              z3="-2.708725"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261974"
                              y3="0.651027"
                              z3="-2.41135"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280283"
                              y3="0.642338"
                              z3="-0.957352"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056739"
                              y3="-0.578987"
                              z3="-1.299606"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484605"
                              y3="0.871848"
                              z3="-0.206453"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073516"
                              y3="-0.278304"
                              z3="1.501303"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724162"
                              y3="-1.051341"
                              z3="3.359804"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369197"
                              y3="-0.669936"
                              z3="3.807029"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.095688"
                              y3="2.020888"
                              z3="2.067108"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829265"
                              y3="-0.33031"
                              z3="1.905746"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.068386"
                              y3="-2.578249"
                              z3="0.860306"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715271"
                              y3="1.433101"
                              z3="-2.967387"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419839"
                              y3="-0.237732"
                              z3="-3.522919"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.870102"
                              y3="-0.181935"
                              z3="-2.810052"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.672105"
                              y3="1.593403"
                              z3="-2.804373"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.773689"
                              y3="0.160889"
                              z3="-0.904703"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.006982"
                              y3="-1.450009"
                              z3="-0.631121"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.408289"
                              y3="-0.912709"
                              z3="-2.285689"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.044937"
                              y3="1.705115"
                              z3="-0.65558"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136715"
                              y3="-0.019262"
                              z3="-0.183449"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.208276"
                              y3="1.176408"
                              z3="0.815053"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.365138"
                              y3="0.589761"
                              z3="2.203114"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399913"
                              y3="-1.276579"
                              z3="1.901903"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.71985"
                              y3="-1.472841"
                              z3="3.366464"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.192429"
                              y3="-0.406973"
                              z3="4.450506"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1403,.1549,-.4488;.7339,-.0307,-1.4407;.2265,.4762,-2.7087;-1.262,.651,-2.4114;-1.2803,.6423,-.9574;2.0567,-.579,-1.2996;-2.4846,.8718,-.2065;.0735,-.2783,1.5013;-.7242,-1.0513,3.3598;.3692,-.6699,3.807;-.0957,2.0209,2.0671;1.8293,-.3303,1.9057;.0684,-2.5782,.8603;.7153,1.4331,-2.9674;.4198,-.2377,-3.5229;-1.8701,-.1819,-2.8101;-1.6721,1.5934,-2.8044;2.7737,.1609,-.9047;2.007,-1.45,-.6311;2.4083,-.9127,-2.2857;-3.0449,1.7051,-.6556;-3.1367,-.0193,-.1834;-2.2083,1.1764,.8151;2.3651,.5898,2.2031;2.3999,-1.2766,1.9019;-1.7199,-1.4728,3.3665;1.1924,-.407,4.4505;/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="-0.140303"
                              y3="0.154849"
                              z3="-0.448867"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.733863"
                              y3="-0.030734"
                              z3="-1.440778"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226463"
                              y3="0.476184"
                              z3="-2.708741"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261976"
                              y3="0.651079"
                              z3="-2.411349"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280279"
                              y3="0.642303"
                              z3="-0.957351"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.05675"
                              y3="-0.578977"
                              z3="-1.299688"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484584"
                              y3="0.871823"
                              z3="-0.20643"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073525"
                              y3="-0.278342"
                              z3="1.501296"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724149"
                              y3="-1.051409"
                              z3="3.359762"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369181"
                              y3="-0.669907"
                              z3="3.80699"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.095644"
                              y3="2.02087"
                              z3="2.067056"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829242"
                              y3="-0.330346"
                              z3="1.90587"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.068426"
                              y3="-2.578286"
                              z3="0.860312"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715292"
                              y3="1.433118"
                              z3="-2.967365"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419805"
                              y3="-0.237681"
                              z3="-3.522966"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.870135"
                              y3="-0.181835"
                              z3="-2.810101"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.672079"
                              y3="1.593494"
                              z3="-2.804308"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.773778"
                              y3="0.161047"
                              z3="-0.905201"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.007104"
                              y3="-1.44975"
                              z3="-0.630877"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.408115"
                              y3="-0.913092"
                              z3="-2.285707"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.044874"
                              y3="1.705156"
                              z3="-0.65549"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.13674"
                              y3="-0.019255"
                              z3="-0.183488"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.208235"
                              y3="1.176297"
                              z3="0.815095"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.365103"
                              y3="0.589733"
                              z3="2.203231"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.39988"
                              y3="-1.276621"
                              z3="1.902115"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719801"
                              y3="-1.472996"
                              z3="3.366415"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.192269"
                              y3="-0.406723"
                              z3="4.450566"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1403,.1548,-.4489;.7339,-.0307,-1.4408;.2265,.4762,-2.7087;-1.262,.6511,-2.4113;-1.2803,.6423,-.9574;2.0568,-.579,-1.2997;-2.4846,.8718,-.2064;.0735,-.2783,1.5013;-.7241,-1.0514,3.3598;.3692,-.6699,3.807;-.0956,2.0209,2.0671;1.8292,-.3303,1.9059;.0684,-2.5783,.8603;.7153,1.4331,-2.9674;.4198,-.2377,-3.523;-1.8701,-.1818,-2.8101;-1.6721,1.5935,-2.8043;2.7738,.161,-.9052;2.0071,-1.4498,-.6309;2.4081,-.9131,-2.2857;-3.0449,1.7052,-.6555;-3.1367,-.0193,-.1835;-2.2082,1.1763,.8151;2.3651,.5897,2.2032;2.3999,-1.2766,1.9021;-1.7198,-1.473,3.3664;1.1923,-.4067,4.4506;/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="-0.1403"
                              y3="0.15479"
                              z3="-0.448892"/>
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                              id="a2"
                              x3="0.733849"
                              y3="-0.030785"
                              z3="-1.440822"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226455"
                              y3="0.476208"
                              z3="-2.708756"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261978"
                              y3="0.651131"
                              z3="-2.411347"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280273"
                              y3="0.642271"
                              z3="-0.95735"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056759"
                              y3="-0.578971"
                              z3="-1.299771"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484562"
                              y3="0.871801"
                              z3="-0.206408"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073534"
                              y3="-0.278378"
                              z3="1.501288"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724136"
                              y3="-1.051478"
                              z3="3.35972"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369166"
                              y3="-0.669879"
                              z3="3.80695"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.095604"
                              y3="2.020852"
                              z3="2.067006"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.82922"
                              y3="-0.33038"
                              z3="1.905994"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.068469"
                              y3="-2.578323"
                              z3="0.860317"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715311"
                              y3="1.433139"
                              z3="-2.967341"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419774"
                              y3="-0.237626"
                              z3="-3.523014"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.870165"
                              y3="-0.18174"
                              z3="-2.810147"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.672056"
                              y3="1.593582"
                              z3="-2.804247"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.773867"
                              y3="0.161197"
                              z3="-0.905689"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.007221"
                              y3="-1.449501"
                              z3="-0.63064"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.407942"
                              y3="-0.913471"
                              z3="-2.285726"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.044812"
                              y3="1.705195"
                              z3="-0.655402"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136762"
                              y3="-0.019246"
                              z3="-0.183525"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.208194"
                              y3="1.176193"
                              z3="0.815137"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.365068"
                              y3="0.589708"
                              z3="2.203347"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399849"
                              y3="-1.27666"
                              z3="1.902327"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.71975"
                              y3="-1.473154"
                              z3="3.366367"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.192108"
                              y3="-0.406475"
                              z3="4.450624"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1403,.1548,-.4489;.7338,-.0308,-1.4408;.2265,.4762,-2.7088;-1.262,.6511,-2.4113;-1.2803,.6423,-.9574;2.0568,-.579,-1.2998;-2.4846,.8718,-.2064;.0735,-.2784,1.5013;-.7241,-1.0515,3.3597;.3692,-.6699,3.807;-.0956,2.0209,2.067;1.8292,-.3304,1.906;.0685,-2.5783,.8603;.7153,1.4331,-2.9673;.4198,-.2376,-3.523;-1.8702,-.1817,-2.8101;-1.6721,1.5936,-2.8042;2.7739,.1612,-.9057;2.0072,-1.4495,-.6306;2.4079,-.9135,-2.2857;-3.0448,1.7052,-.6554;-3.1368,-.0192,-.1835;-2.2082,1.1762,.8151;2.3651,.5897,2.2033;2.3998,-1.2767,1.9023;-1.7197,-1.4732,3.3664;1.1921,-.4065,4.4506;/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="-0.140297"
                              y3="0.154731"
                              z3="-0.448917"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.733835"
                              y3="-0.030835"
                              z3="-1.440865"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226447"
                              y3="0.476231"
                              z3="-2.708771"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.26198"
                              y3="0.651181"
                              z3="-2.411346"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280268"
                              y3="0.642239"
                              z3="-0.957349"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.05677"
                              y3="-0.578962"
                              z3="-1.299851"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484542"
                              y3="0.871777"
                              z3="-0.206385"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073543"
                              y3="-0.278413"
                              z3="1.501281"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724125"
                              y3="-1.051541"
                              z3="3.35968"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369151"
                              y3="-0.669852"
                              z3="3.806912"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.095562"
                              y3="2.020835"
                              z3="2.066956"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829198"
                              y3="-0.330415"
                              z3="1.906115"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.068508"
                              y3="-2.57836"
                              z3="0.860324"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715331"
                              y3="1.433158"
                              z3="-2.967319"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419743"
                              y3="-0.237575"
                              z3="-3.52306"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.870196"
                              y3="-0.181645"
                              z3="-2.810194"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.672032"
                              y3="1.593668"
                              z3="-2.804186"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.773953"
                              y3="0.161347"
                              z3="-0.906168"/>
                        <atom elementType="H"
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                              x3="2.007337"
                              y3="-1.449254"
                              z3="-0.630408"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.407774"
                              y3="-0.913839"
                              z3="-2.285745"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.044753"
                              y3="1.705232"
                              z3="-0.655316"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136783"
                              y3="-0.01924"
                              z3="-0.183559"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.208154"
                              y3="1.17609"
                              z3="0.815177"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.365035"
                              y3="0.589681"
                              z3="2.203459"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399818"
                              y3="-1.276701"
                              z3="1.902533"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719703"
                              y3="-1.473304"
                              z3="3.36632"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.191953"
                              y3="-0.406235"
                              z3="4.450681"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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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                              id="a1"
                              x3="-0.140293"
                              y3="0.154674"
                              z3="-0.448942"/>
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                              id="a2"
                              x3="0.733822"
                              y3="-0.030885"
                              z3="-1.440907"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226439"
                              y3="0.476255"
                              z3="-2.708785"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261983"
                              y3="0.651231"
                              z3="-2.411344"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280263"
                              y3="0.64221"
                              z3="-0.957349"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056779"
                              y3="-0.578957"
                              z3="-1.299931"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484521"
                              y3="0.871755"
                              z3="-0.206363"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073552"
                              y3="-0.278448"
                              z3="1.501274"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724114"
                              y3="-1.051605"
                              z3="3.359639"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369136"
                              y3="-0.669825"
                              z3="3.806874"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.095523"
                              y3="2.020818"
                              z3="2.066908"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829176"
                              y3="-0.330448"
                              z3="1.906235"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.068549"
                              y3="-2.578395"
                              z3="0.86033"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.71535"
                              y3="1.433179"
                              z3="-2.967295"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419714"
                              y3="-0.237521"
                              z3="-3.523107"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.870225"
                              y3="-0.181554"
                              z3="-2.810238"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.672009"
                              y3="1.593753"
                              z3="-2.804128"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.774038"
                              y3="0.16149"
                              z3="-0.906639"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.00745"
                              y3="-1.449015"
                              z3="-0.63018"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.407608"
                              y3="-0.914204"
                              z3="-2.285764"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.044696"
                              y3="1.705268"
                              z3="-0.655233"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136803"
                              y3="-0.019233"
                              z3="-0.183591"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.208113"
                              y3="1.175993"
                              z3="0.815217"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.365001"
                              y3="0.589657"
                              z3="2.20357"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399787"
                              y3="-1.276739"
                              z3="1.902738"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719654"
                              y3="-1.473458"
                              z3="3.366273"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.191798"
                              y3="-0.405996"
                              z3="4.450736"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="a8 a11" order="S"/>
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                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="-0.140289"
                              y3="0.154618"
                              z3="-0.448965"/>
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                              id="a2"
                              x3="0.73381"
                              y3="-0.030931"
                              z3="-1.440948"/>
                        <atom elementType="C"
                              id="a3"
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                              y3="0.476277"
                              z3="-2.7088"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261984"
                              y3="0.651279"
                              z3="-2.411342"/>
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                              x3="-1.280258"
                              y3="0.642177"
                              z3="-0.957348"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.05679"
                              y3="-0.578945"
                              z3="-1.300008"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484501"
                              y3="0.871729"
                              z3="-0.206341"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.07356"
                              y3="-0.278481"
                              z3="1.501266"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724107"
                              y3="-1.051661"
                              z3="3.359602"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.36912"
                              y3="-0.6698"
                              z3="3.806839"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.095479"
                              y3="2.020802"
                              z3="2.06686"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829154"
                              y3="-0.330484"
                              z3="1.906348"/>
                        <atom elementType="Cl"
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                              x3="0.068582"
                              y3="-2.578429"
                              z3="0.860336"/>
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                              x3="0.715368"
                              y3="1.433195"
                              z3="-2.967276"/>
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                              x3="0.419683"
                              y3="-0.237474"
                              z3="-3.52315"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.870255"
                              y3="-0.181463"
                              z3="-2.810282"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.671985"
                              y3="1.593836"
                              z3="-2.804068"/>
                        <atom elementType="H"
                              id="a18"
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                              y3="0.161638"
                              z3="-0.907099"/>
                        <atom elementType="H"
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                              x3="2.007565"
                              y3="-1.448773"
                              z3="-0.629956"/>
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                              x3="2.407449"
                              y3="-0.914554"
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                        <atom elementType="H"
                              id="a21"
                              x3="-3.044641"
                              y3="1.705298"
                              z3="-0.65515"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136821"
                              y3="-0.019232"
                              z3="-0.183621"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.208074"
                              y3="1.175893"
                              z3="0.815256"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.36497"
                              y3="0.589628"
                              z3="2.203678"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399755"
                              y3="-1.276781"
                              z3="1.90293"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719614"
                              y3="-1.473591"
                              z3="3.366228"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.191651"
                              y3="-0.40577"
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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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="2.0568"
                              y3="-0.578938"
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                              id="a7"
                              x3="-2.48448"
                              y3="0.871706"
                              z3="-0.206318"/>
                        <atom elementType="Ru"
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                              x3="0.073568"
                              y3="-0.278514"
                              z3="1.501259"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724099"
                              y3="-1.051717"
                              z3="3.359564"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369105"
                              y3="-0.669776"
                              z3="3.806803"/>
                        <atom elementType="Cl"
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                              x3="-0.09544"
                              y3="2.020787"
                              z3="2.066813"/>
                        <atom elementType="C"
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                              x3="1.829133"
                              y3="-0.330517"
                              z3="1.906462"/>
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                              x3="0.068619"
                              y3="-2.578463"
                              z3="0.860342"/>
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                              x3="0.715385"
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                              z3="-2.967254"/>
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                              z3="-0.907551"/>
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                              z3="-0.183648"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.208034"
                              y3="1.175799"
                              z3="0.815294"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.364939"
                              y3="0.589602"
                              z3="2.203785"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399724"
                              y3="-1.27682"
                              z3="1.903124"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719572"
                              y3="-1.473729"
                              z3="3.366183"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.191503"
                              y3="-0.405546"
                              z3="4.450844"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1403,.1546,-.449;.7338,-.031,-1.441;.2264,.4763,-2.7088;-1.262,.6513,-2.4113;-1.2803,.6421,-.9573;2.0568,-.5789,-1.3001;-2.4845,.8717,-.2063;.0736,-.2785,1.5013;-.7241,-1.0517,3.3596;.3691,-.6698,3.8068;-.0954,2.0208,2.0668;1.8291,-.3305,1.9065;.0686,-2.5785,.8603;.7154,1.4332,-2.9673;.4197,-.2374,-3.5232;-1.8703,-.1814,-2.8103;-1.672,1.5939,-2.804;2.7742,.1618,-.9076;2.0077,-1.4485,-.6297;2.4073,-.9149,-2.2858;-3.0446,1.7053,-.6551;-3.1368,-.0192,-.1836;-2.208,1.1758,.8153;2.3649,.5896,2.2038;2.3997,-1.2768,1.9031;-1.7196,-1.4737,3.3662;1.1915,-.4055,4.4508;/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="-0.140281"
                              y3="0.15451"
                              z3="-0.449012"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.733786"
                              y3="-0.031022"
                              z3="-1.441028"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226416"
                              y3="0.476321"
                              z3="-2.708828"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261989"
                              y3="0.651372"
                              z3="-2.411338"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280247"
                              y3="0.642118"
                              z3="-0.957346"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056811"
                              y3="-0.578928"
                              z3="-1.30016"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.48446"
                              y3="0.871681"
                              z3="-0.206297"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073575"
                              y3="-0.278546"
                              z3="1.501251"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724093"
                              y3="-1.051769"
                              z3="3.359527"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.36909"
                              y3="-0.669754"
                              z3="3.806769"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.095398"
                              y3="2.020772"
                              z3="2.066767"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829113"
                              y3="-0.330551"
                              z3="1.906573"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.068652"
                              y3="-2.578496"
                              z3="0.860348"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715402"
                              y3="1.433234"
                              z3="-2.967234"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419626"
                              y3="-0.237375"
                              z3="-3.523238"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.87031"
                              y3="-0.18129"
                              z3="-2.810366"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.671943"
                              y3="1.593996"
                              z3="-2.803955"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.774284"
                              y3="0.161918"
                              z3="-0.907994"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.007785"
                              y3="-1.448311"
                              z3="-0.629525"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.407137"
                              y3="-0.915239"
                              z3="-2.285816"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.044537"
                              y3="1.705355"
                              z3="-0.654992"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136852"
                              y3="-0.019229"
                              z3="-0.183674"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.207996"
                              y3="1.175706"
                              z3="0.815331"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.364908"
                              y3="0.589574"
                              z3="2.20389"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399694"
                              y3="-1.27686"
                              z3="1.903311"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719534"
                              y3="-1.473858"
                              z3="3.366139"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.191361"
                              y3="-0.405329"
                              z3="4.450896"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1403,.1545,-.449;.7338,-.031,-1.441;.2264,.4763,-2.7088;-1.262,.6514,-2.4113;-1.2802,.6421,-.9573;2.0568,-.5789,-1.3002;-2.4845,.8717,-.2063;.0736,-.2785,1.5013;-.7241,-1.0518,3.3595;.3691,-.6698,3.8068;-.0954,2.0208,2.0668;1.8291,-.3306,1.9066;.0687,-2.5785,.8603;.7154,1.4332,-2.9672;.4196,-.2374,-3.5232;-1.8703,-.1813,-2.8104;-1.6719,1.594,-2.804;2.7743,.1619,-.908;2.0078,-1.4483,-.6295;2.4071,-.9152,-2.2858;-3.0445,1.7054,-.655;-3.1369,-.0192,-.1837;-2.208,1.1757,.8153;2.3649,.5896,2.2039;2.3997,-1.2769,1.9033;-1.7195,-1.4739,3.3661;1.1914,-.4053,4.4509;/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="-0.140276"
                              y3="0.154458"
                              z3="-0.449035"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.733774"
                              y3="-0.031066"
                              z3="-1.441068"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226408"
                              y3="0.476344"
                              z3="-2.708842"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261991"
                              y3="0.651418"
                              z3="-2.411337"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280242"
                              y3="0.642091"
                              z3="-0.957345"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056821"
                              y3="-0.578921"
                              z3="-1.300234"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484441"
                              y3="0.871658"
                              z3="-0.206275"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073583"
                              y3="-0.278578"
                              z3="1.501244"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724087"
                              y3="-1.051822"
                              z3="3.35949"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369075"
                              y3="-0.669731"
                              z3="3.806735"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.09536"
                              y3="2.020757"
                              z3="2.066721"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829092"
                              y3="-0.330583"
                              z3="1.906682"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.068687"
                              y3="-2.578529"
                              z3="0.860355"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715419"
                              y3="1.433254"
                              z3="-2.967213"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419599"
                              y3="-0.237325"
                              z3="-3.523281"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.870337"
                              y3="-0.181206"
                              z3="-2.810406"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.671923"
                              y3="1.594073"
                              z3="-2.803901"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.774363"
                              y3="0.162051"
                              z3="-0.90843"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.007891"
                              y3="-1.448088"
                              z3="-0.629316"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.406985"
                              y3="-0.915574"
                              z3="-2.285834"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.044487"
                              y3="1.705383"
                              z3="-0.654915"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136865"
                              y3="-0.019227"
                              z3="-0.183698"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.207957"
                              y3="1.175618"
                              z3="0.815368"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.364879"
                              y3="0.589548"
                              z3="2.203993"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399664"
                              y3="-1.276898"
                              z3="1.903498"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719493"
                              y3="-1.473993"
                              z3="3.366096"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.191218"
                              y3="-0.405113"
                              z3="4.450946"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1403,.1545,-.449;.7338,-.0311,-1.4411;.2264,.4763,-2.7088;-1.262,.6514,-2.4113;-1.2802,.6421,-.9573;2.0568,-.5789,-1.3002;-2.4844,.8717,-.2063;.0736,-.2786,1.5012;-.7241,-1.0518,3.3595;.3691,-.6697,3.8067;-.0954,2.0208,2.0667;1.8291,-.3306,1.9067;.0687,-2.5785,.8604;.7154,1.4333,-2.9672;.4196,-.2373,-3.5233;-1.8703,-.1812,-2.8104;-1.6719,1.5941,-2.8039;2.7744,.1621,-.9084;2.0079,-1.4481,-.6293;2.407,-.9156,-2.2858;-3.0445,1.7054,-.6549;-3.1369,-.0192,-.1837;-2.208,1.1756,.8154;2.3649,.5895,2.204;2.3997,-1.2769,1.9035;-1.7195,-1.474,3.3661;1.1912,-.4051,4.4509;/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="-0.140271"
                              y3="0.154407"
                              z3="-0.449057"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.733764"
                              y3="-0.031108"
                              z3="-1.441106"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226401"
                              y3="0.476364"
                              z3="-2.708856"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261992"
                              y3="0.651462"
                              z3="-2.411335"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280236"
                              y3="0.642061"
                              z3="-0.957344"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056833"
                              y3="-0.578908"
                              z3="-1.300306"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484421"
                              y3="0.871632"
                              z3="-0.206253"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.07359"
                              y3="-0.278608"
                              z3="1.501236"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724084"
                              y3="-1.051868"
                              z3="3.359456"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369059"
                              y3="-0.669711"
                              z3="3.806703"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.095317"
                              y3="2.020744"
                              z3="2.066677"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829072"
                              y3="-0.330618"
                              z3="1.906787"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.068715"
                              y3="-2.57856"
                              z3="0.860361"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715435"
                              y3="1.43327"
                              z3="-2.967197"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419571"
                              y3="-0.237281"
                              z3="-3.523321"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.870364"
                              y3="-0.181122"
                              z3="-2.810447"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.671902"
                              y3="1.59415"
                              z3="-2.803845"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.774441"
                              y3="0.16219"
                              z3="-0.908856"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.0080"
                              y3="-1.447863"
                              z3="-0.62911"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.406839"
                              y3="-0.915895"
                              z3="-2.28585"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.044439"
                              y3="1.705405"
                              z3="-0.65484"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136878"
                              y3="-0.01923"
                              z3="-0.183721"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.20792"
                              y3="1.175527"
                              z3="0.815404"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.36485"
                              y3="0.589518"
                              z3="2.204094"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399633"
                              y3="-1.276939"
                              z3="1.903674"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719461"
                              y3="-1.474108"
                              z3="3.366054"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.191082"
                              y3="-0.404909"
                              z3="4.450996"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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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                              z3="-1.441143"/>
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                              y3="0.476385"
                              z3="-2.708869"/>
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                              z3="-2.411333"/>
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                              x3="-1.280231"
                              y3="0.642033"
                              z3="-0.957342"/>
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                              x3="2.056843"
                              y3="-0.5789"
                              z3="-1.300378"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484401"
                              y3="0.871608"
                              z3="-0.206231"/>
                        <atom elementType="Ru"
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                              x3="0.073597"
                              y3="-0.278638"
                              z3="1.501228"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.72408"
                              y3="-1.051914"
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                              id="a10"
                              x3="0.369044"
                              y3="-0.669691"
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                              x3="-0.095278"
                              y3="2.02073"
                              z3="2.066633"/>
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                              x3="1.829052"
                              y3="-0.330651"
                              z3="1.906892"/>
                        <atom elementType="Cl"
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                              y3="-2.578591"
                              z3="0.860367"/>
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                              x3="0.71545"
                              y3="1.433289"
                              z3="-2.967177"/>
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                              x3="0.419545"
                              y3="-0.237234"
                              z3="-3.523362"/>
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                              x3="-1.870389"
                              y3="-0.181043"
                              z3="-2.810485"/>
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                              id="a17"
                              x3="-1.671883"
                              y3="1.594223"
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                              x3="2.774517"
                              y3="0.16232"
                              z3="-0.909274"/>
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                              x3="2.008103"
                              y3="-1.447647"
                              z3="-0.628911"/>
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                              x3="2.406694"
                              y3="-0.916214"
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                              id="a21"
                              x3="-3.044392"
                              y3="1.705427"
                              z3="-0.654766"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136889"
                              y3="-0.019232"
                              z3="-0.183742"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.207882"
                              y3="1.175442"
                              z3="0.815439"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.364822"
                              y3="0.589492"
                              z3="2.204193"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399603"
                              y3="-1.276977"
                              z3="1.903851"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719426"
                              y3="-1.474229"
                              z3="3.366013"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.190946"
                              y3="-0.404705"
                              z3="4.451044"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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="-0.140261"
                              y3="0.154308"
                              z3="-0.4491"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.733744"
                              y3="-0.03119"
                              z3="-1.44118"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226387"
                              y3="0.476406"
                              z3="-2.708882"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261996"
                              y3="0.651548"
                              z3="-2.411331"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280225"
                              y3="0.642005"
                              z3="-0.957341"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056854"
                              y3="-0.578889"
                              z3="-1.300448"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484382"
                              y3="0.871584"
                              z3="-0.20621"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073604"
                              y3="-0.278667"
                              z3="1.50122"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724078"
                              y3="-1.051957"
                              z3="3.359388"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369029"
                              y3="-0.669672"
                              z3="3.80664"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.095237"
                              y3="2.020717"
                              z3="2.06659"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829033"
                              y3="-0.330684"
                              z3="1.906994"/>
                        <atom elementType="Cl"
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                              x3="0.068775"
                              y3="-2.578621"
                              z3="0.860373"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715465"
                              y3="1.433306"
                              z3="-2.96716"/>
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                              x3="0.419518"
                              y3="-0.237189"
                              z3="-3.523402"/>
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                              id="a16"
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                              y3="-0.180964"
                              z3="-2.810523"/>
                        <atom elementType="H"
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                              y3="1.594296"
                              z3="-2.803739"/>
                        <atom elementType="H"
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                              x3="2.774592"
                              y3="0.162451"
                              z3="-0.909684"/>
                        <atom elementType="H"
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                              y3="-1.447432"
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                              x3="2.406554"
                              y3="-0.916524"
                              z3="-2.285883"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.044347"
                              y3="1.705447"
                              z3="-0.654694"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.1369"
                              y3="-0.019235"
                              z3="-0.183762"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.207845"
                              y3="1.175358"
                              z3="0.815474"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.364795"
                              y3="0.589463"
                              z3="2.204291"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399574"
                              y3="-1.277017"
                              z3="1.904022"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719395"
                              y3="-1.474341"
                              z3="3.365972"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.190814"
                              y3="-0.404508"
                              z3="4.451091"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.140256"
                              y3="0.154261"
                              z3="-0.449121"/>
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                              id="a2"
                              x3="0.733735"
                              y3="-0.03123"
                              z3="-1.441217"/>
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                              id="a3"
                              x3="0.22638"
                              y3="0.476427"
                              z3="-2.708895"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261998"
                              y3="0.651589"
                              z3="-2.411329"/>
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                              id="a5"
                              x3="-1.28022"
                              y3="0.64198"
                              z3="-0.95734"/>
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                              id="a6"
                              x3="2.056865"
                              y3="-0.578881"
                              z3="-1.300518"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484363"
                              y3="0.871561"
                              z3="-0.206188"/>
                        <atom elementType="Ru"
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                              x3="0.073611"
                              y3="-0.278695"
                              z3="1.501213"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724076"
                              y3="-1.052001"
                              z3="3.359354"/>
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                              id="a10"
                              x3="0.369014"
                              y3="-0.669652"
                              z3="3.806609"/>
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                              x3="-0.095199"
                              y3="2.020704"
                              z3="2.066548"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.829013"
                              y3="-0.330715"
                              z3="1.907095"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.068805"
                              y3="-2.57865"
                              z3="0.860379"/>
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                              y3="1.433325"
                              z3="-2.967142"/>
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                              x3="0.419493"
                              y3="-0.237144"
                              z3="-3.523442"/>
                        <atom elementType="H"
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                              x3="-1.870439"
                              y3="-0.180887"
                              z3="-2.810559"/>
                        <atom elementType="H"
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                              x3="-1.671845"
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                              id="a18"
                              x3="2.774666"
                              y3="0.162577"
                              z3="-0.910088"/>
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                              id="a19"
                              x3="2.008307"
                              y3="-1.447223"
                              z3="-0.628522"/>
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                              id="a20"
                              x3="2.406414"
                              y3="-0.916831"
                              z3="-2.2859"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.044303"
                              y3="1.705468"
                              z3="-0.654623"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.13691"
                              y3="-0.019238"
                              z3="-0.18378"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.207808"
                              y3="1.175277"
                              z3="0.815508"/>
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                              id="a24"
                              x3="2.364768"
                              y3="0.589437"
                              z3="2.204386"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399545"
                              y3="-1.277054"
                              z3="1.904194"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.71936"
                              y3="-1.474459"
                              z3="3.365932"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.190683"
                              y3="-0.404312"
                              z3="4.451137"/>
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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 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
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                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.641952"
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                              x3="2.056876"
                              y3="-0.578868"
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                        <atom elementType="C"
                              id="a7"
                              x3="-2.484345"
                              y3="0.871535"
                              z3="-0.206167"/>
                        <atom elementType="Ru"
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                              x3="0.073617"
                              y3="-0.278723"
                              z3="1.501205"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724076"
                              y3="-1.052038"
                              z3="3.359323"/>
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                              x3="0.368999"
                              y3="-0.669636"
                              z3="3.80658"/>
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                              x3="-0.095158"
                              y3="2.020693"
                              z3="2.066507"/>
                        <atom elementType="C"
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                              x3="1.828994"
                              y3="-0.330749"
                              z3="1.907191"/>
                        <atom elementType="Cl"
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                              y3="-2.578679"
                              z3="0.860384"/>
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                              y3="1.43334"
                              z3="-2.967128"/>
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                              z3="-3.523479"/>
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                              z3="-2.810596"/>
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                              z3="-0.654554"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136918"
                              y3="-0.019244"
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                              id="a23"
                              x3="-2.207773"
                              y3="1.175195"
                              z3="0.815541"/>
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                              id="a24"
                              x3="2.364742"
                              y3="0.589408"
                              z3="2.20448"/>
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                              id="a25"
                              x3="2.399515"
                              y3="-1.277094"
                              z3="1.904355"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719334"
                              y3="-1.474561"
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                              y3="-0.404126"
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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 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.578859"
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                              y3="-0.27875"
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                              y3="-1.052076"
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                              y3="-0.669619"
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                              x3="-0.09512"
                              y3="2.020681"
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                              y3="-0.330781"
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.207737"
                              y3="1.175117"
                              z3="0.815574"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.364717"
                              y3="0.589381"
                              z3="2.204572"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399487"
                              y3="-1.277131"
                              z3="1.904517"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719305"
                              y3="-1.474666"
                              z3="3.365854"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.190432"
                              y3="-0.403941"
                              z3="4.451226"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1402,.1542,-.4492;.7337,-.0313,-1.4413;.2264,.4765,-2.7089;-1.262,.6517,-2.4113;-1.2802,.6419,-.9573;2.0569,-.5789,-1.3007;-2.4843,.8715,-.2061;.0736,-.2787,1.5012;-.7241,-1.0521,3.3593;.369,-.6696,3.8066;-.0951,2.0207,2.0665;1.829,-.3308,1.9073;.0689,-2.5787,.8604;.7155,1.4334,-2.9671;.4194,-.2371,-3.5235;-1.8705,-.1807,-2.8106;-1.6718,1.5945,-2.8036;2.7748,.1628,-.9109;2.0085,-1.4468,-.6281;2.4061,-.9174,-2.2859;-3.0442,1.7055,-.6545;-3.1369,-.0192,-.1838;-2.2077,1.1751,.8156;2.3647,.5894,2.2046;2.3995,-1.2771,1.9045;-1.7193,-1.4747,3.3659;1.1904,-.4039,4.4512;/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="-0.14024"
                              y3="0.154124"
                              z3="-0.449182"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.733709"
                              y3="-0.03134"
                              z3="-1.441322"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.22636"
                              y3="0.476484"
                              z3="-2.708933"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.262003"
                              y3="0.651708"
                              z3="-2.411322"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280203"
                              y3="0.6419"
                              z3="-0.957336"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056898"
                              y3="-0.578847"
                              z3="-1.300717"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484308"
                              y3="0.871487"
                              z3="-0.206125"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.07363"
                              y3="-0.278776"
                              z3="1.50119"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724076"
                              y3="-1.052112"
                              z3="3.359261"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.36897"
                              y3="-0.669603"
                              z3="3.806523"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.09508"
                              y3="2.020669"
                              z3="2.066426"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.828957"
                              y3="-0.330813"
                              z3="1.907381"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.06888"
                              y3="-2.578734"
                              z3="0.860396"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715521"
                              y3="1.433373"
                              z3="-2.967097"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419418"
                              y3="-0.237019"
                              z3="-3.523554"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.870511"
                              y3="-0.180664"
                              z3="-2.810666"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.671791"
                              y3="1.594572"
                              z3="-2.803538"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.774879"
                              y3="0.16295"
                              z3="-0.91125"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.008604"
                              y3="-1.446612"
                              z3="-0.627969"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.406019"
                              y3="-0.917704"
                              z3="-2.285946"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.04418"
                              y3="1.705515"
                              z3="-0.654419"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136933"
                              y3="-0.019255"
                              z3="-0.183827"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.207702"
                              y3="1.17504"
                              z3="0.815606"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.364692"
                              y3="0.589352"
                              z3="2.204663"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399458"
                              y3="-1.27717"
                              z3="1.904674"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719279"
                              y3="-1.474765"
                              z3="3.365817"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.19031"
                              y3="-0.403762"
                              z3="4.45127"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1402,.1541,-.4492;.7337,-.0313,-1.4413;.2264,.4765,-2.7089;-1.262,.6517,-2.4113;-1.2802,.6419,-.9573;2.0569,-.5788,-1.3007;-2.4843,.8715,-.2061;.0736,-.2788,1.5012;-.7241,-1.0521,3.3593;.369,-.6696,3.8065;-.0951,2.0207,2.0664;1.829,-.3308,1.9074;.0689,-2.5787,.8604;.7155,1.4334,-2.9671;.4194,-.237,-3.5236;-1.8705,-.1807,-2.8107;-1.6718,1.5946,-2.8035;2.7749,.163,-.9113;2.0086,-1.4466,-.628;2.406,-.9177,-2.2859;-3.0442,1.7055,-.6544;-3.1369,-.0193,-.1838;-2.2077,1.175,.8156;2.3647,.5894,2.2047;2.3995,-1.2772,1.9047;-1.7193,-1.4748,3.3658;1.1903,-.4038,4.4513;/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="-0.140215"
                              y3="0.154075"
                              z3="-0.449194"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.733718"
                              y3="-0.031365"
                              z3="-1.441356"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226353"
                              y3="0.476485"
                              z3="-2.70895"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.262005"
                              y3="0.65173"
                              z3="-2.411313"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280189"
                              y3="0.641852"
                              z3="-0.957326"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056939"
                              y3="-0.57879"
                              z3="-1.30078"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484281"
                              y3="0.871428"
                              z3="-0.20609"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073629"
                              y3="-0.2788"
                              z3="1.501186"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724128"
                              y3="-1.052097"
                              z3="3.359285"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.368917"
                              y3="-0.669602"
                              z3="3.806544"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.094993"
                              y3="2.020665"
                              z3="2.06641"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.828942"
                              y3="-0.330866"
                              z3="1.907407"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.068839"
                              y3="-2.578755"
                              z3="0.860411"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715524"
                              y3="1.433364"
                              z3="-2.967124"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419384"
                              y3="-0.23702"
                              z3="-3.523576"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.87054"
                              y3="-0.180606"
                              z3="-2.810697"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.671775"
                              y3="1.594624"
                              z3="-2.803478"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.774941"
                              y3="0.163117"
                              z3="-0.911557"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.008743"
                              y3="-1.446412"
                              z3="-0.627846"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.405963"
                              y3="-0.917862"
                              z3="-2.285971"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.044132"
                              y3="1.705508"
                              z3="-0.654321"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136934"
                              y3="-0.019296"
                              z3="-0.183842"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.207655"
                              y3="1.174911"
                              z3="0.815659"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.364667"
                              y3="0.58929"
                              z3="2.204732"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399419"
                              y3="-1.277236"
                              z3="1.904717"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719352"
                              y3="-1.474695"
                              z3="3.365776"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.19022"
                              y3="-0.403645"
                              z3="4.451295"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1402,.1541,-.4492;.7337,-.0314,-1.4414;.2264,.4765,-2.709;-1.262,.6517,-2.4113;-1.2802,.6419,-.9573;2.0569,-.5788,-1.3008;-2.4843,.8714,-.2061;.0736,-.2788,1.5012;-.7241,-1.0521,3.3593;.3689,-.6696,3.8065;-.095,2.0207,2.0664;1.8289,-.3309,1.9074;.0688,-2.5788,.8604;.7155,1.4334,-2.9671;.4194,-.237,-3.5236;-1.8705,-.1806,-2.8107;-1.6718,1.5946,-2.8035;2.7749,.1631,-.9116;2.0087,-1.4464,-.6278;2.406,-.9179,-2.286;-3.0441,1.7055,-.6543;-3.1369,-.0193,-.1838;-2.2077,1.1749,.8157;2.3647,.5893,2.2047;2.3994,-1.2772,1.9047;-1.7194,-1.4747,3.3658;1.1902,-.4036,4.4513;/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="-0.140261"
                              y3="0.154065"
                              z3="-0.4492"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.733653"
                              y3="-0.031483"
                              z3="-1.441369"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226381"
                              y3="0.476574"
                              z3="-2.708925"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261985"
                              y3="0.651738"
                              z3="-2.411341"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280164"
                              y3="0.641998"
                              z3="-0.957346"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056845"
                              y3="-0.578991"
                              z3="-1.300823"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.48426"
                              y3="0.871641"
                              z3="-0.206143"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073595"
                              y3="-0.27884"
                              z3="1.501225"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.723972"
                              y3="-1.052404"
                              z3="3.359287"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.368988"
                              y3="-0.669586"
                              z3="3.806484"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.09527"
                              y3="2.020588"
                              z3="2.066519"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.828898"
                              y3="-0.330739"
                              z3="1.907473"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.068997"
                              y3="-2.578794"
                              z3="0.860413"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715553"
                              y3="1.433517"
                              z3="-2.966896"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.41948"
                              y3="-0.236791"
                              z3="-3.523658"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.870441"
                              y3="-0.180713"
                              z3="-2.810628"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.671837"
                              y3="1.59455"
                              z3="-2.803616"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.774954"
                              y3="0.16293"
                              z3="-0.911817"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.008635"
                              y3="-1.446486"
                              z3="-0.627726"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.405732"
                              y3="-0.918286"
                              z3="-2.285989"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.044077"
                              y3="1.705707"
                              z3="-0.654423"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136923"
                              y3="-0.019066"
                              z3="-0.183866"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.207636"
                              y3="1.175158"
                              z3="0.815588"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.364564"
                              y3="0.589474"
                              z3="2.204738"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399422"
                              y3="-1.277084"
                              z3="1.904949"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719008"
                              y3="-1.475445"
                              z3="3.365824"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.190135"
                              y3="-0.403232"
                              z3="4.451266"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1403,.1541,-.4492;.7337,-.0315,-1.4414;.2264,.4766,-2.7089;-1.262,.6517,-2.4113;-1.2802,.642,-.9573;2.0568,-.579,-1.3008;-2.4843,.8716,-.2061;.0736,-.2788,1.5012;-.724,-1.0524,3.3593;.369,-.6696,3.8065;-.0953,2.0206,2.0665;1.8289,-.3307,1.9075;.069,-2.5788,.8604;.7156,1.4335,-2.9669;.4195,-.2368,-3.5237;-1.8704,-.1807,-2.8106;-1.6718,1.5945,-2.8036;2.775,.1629,-.9118;2.0086,-1.4465,-.6277;2.4057,-.9183,-2.286;-3.0441,1.7057,-.6544;-3.1369,-.0191,-.1839;-2.2076,1.1752,.8156;2.3646,.5895,2.2047;2.3994,-1.2771,1.9049;-1.719,-1.4754,3.3658;1.1901,-.4032,4.4513;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.449226"/>
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                              z3="-1.441408"/>
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                              y3="0.476515"
                              z3="-2.708961"/>
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                              id="a4"
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                              x3="-1.280185"
                              y3="0.641815"
                              z3="-0.957332"/>
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                              x3="2.056946"
                              y3="-0.578785"
                              z3="-1.300875"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.48426"
                              y3="0.871426"
                              z3="-0.206075"/>
                        <atom elementType="Ru"
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                              x3="0.073624"
                              y3="-0.278862"
                              z3="1.501179"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724099"
                              y3="-1.052199"
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                              x3="0.368931"
                              y3="-0.669608"
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                              x3="-0.094974"
                              y3="2.020622"
                              z3="2.066377"/>
                        <atom elementType="C"
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                              x3="1.828898"
                              y3="-0.330903"
                              z3="1.907553"/>
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                              x3="0.068892"
                              y3="-2.578812"
                              z3="0.860417"/>
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                              x3="0.715552"
                              y3="1.43339"
                              z3="-2.967071"/>
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                              x3="0.419362"
                              y3="-0.236943"
                              z3="-3.523633"/>
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                              id="a16"
                              x3="-1.870558"
                              y3="-0.180498"
                              z3="-2.810748"/>
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                              x3="-1.671745"
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                              z3="-2.803405"/>
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                              y3="0.163298"
                              z3="-0.912134"/>
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                              id="a19"
                              x3="2.008883"
                              y3="-1.44612"
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                              x3="2.405752"
                              y3="-0.918312"
                              z3="-2.285989"/>
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                              id="a21"
                              x3="-3.044063"
                              y3="1.705571"
                              z3="-0.654258"/>
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                              id="a22"
                              x3="-3.13697"
                              y3="-0.019259"
                              z3="-0.183871"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.207613"
                              y3="1.174844"
                              z3="0.81569"/>
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                              id="a24"
                              x3="2.364628"
                              y3="0.589264"
                              z3="2.20482"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399375"
                              y3="-1.27727"
                              z3="1.904962"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.71927"
                              y3="-1.47492"
                              z3="3.36574"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.190034"
                              y3="-0.403303"
                              z3="4.45136"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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="-0.140241"
                              y3="0.153958"
                              z3="-0.449254"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.733663"
                              y3="-0.031495"
                              z3="-1.44144"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226346"
                              y3="0.476567"
                              z3="-2.708966"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.262008"
                              y3="0.651826"
                              z3="-2.411325"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280192"
                              y3="0.641819"
                              z3="-0.957342"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056922"
                              y3="-0.578838"
                              z3="-1.300925"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484249"
                              y3="0.871429"
                              z3="-0.206071"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073631"
                              y3="-0.278888"
                              z3="1.501153"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724046"
                              y3="-1.052234"
                              z3="3.359186"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.36899"
                              y3="-0.669604"
                              z3="3.806411"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.094998"
                              y3="2.020598"
                              z3="2.066319"/>
                        <atom elementType="C"
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                              x3="1.828872"
                              y3="-0.330913"
                              z3="1.907695"/>
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                              x3="0.068973"
                              y3="-2.578846"
                              z3="0.860411"/>
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                              x3="0.71557"
                              y3="1.433467"
                              z3="-2.966979"/>
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                              x3="0.419368"
                              y3="-0.236822"
                              z3="-3.523697"/>
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                              y3="-0.180457"
                              z3="-2.810785"/>
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                              x3="-1.671754"
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                              z3="-2.8034"/>
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                              x3="2.775081"
                              y3="0.163324"
                              z3="-0.912468"/>
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                              y3="-0.918643"
                              z3="-2.285988"/>
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                              id="a21"
                              x3="-3.044038"
                              y3="1.705588"
                              z3="-0.654213"/>
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                              id="a22"
                              x3="-3.136963"
                              y3="-0.019243"
                              z3="-0.183886"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.207584"
                              y3="1.174812"
                              z3="0.815692"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.364576"
                              y3="0.58927"
                              z3="2.204968"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399361"
                              y3="-1.277275"
                              z3="1.905173"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719174"
                              y3="-1.475066"
                              z3="3.365732"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.18994"
                              y3="-0.403106"
                              z3="4.451385"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a8" 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 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
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                        <bond atomRefs2="a7 a23" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.140133"
                              y3="0.153811"
                              z3="-0.449252"/>
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                              y3="-0.031388"
                              z3="-1.441478"/>
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                              x3="0.226306"
                              y3="0.476406"
                              z3="-2.709034"/>
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                              id="a4"
                              x3="-1.262029"
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                              x3="-1.280207"
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                              z3="-0.957303"/>
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                              x3="2.057176"
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                              z3="-1.300955"/>
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                              x3="-2.484242"
                              y3="0.870999"
                              z3="-0.205956"/>
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                              x3="0.073623"
                              y3="-0.278921"
                              z3="1.501086"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724389"
                              y3="-1.051662"
                              z3="3.359415"/>
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                              id="a10"
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                              y3="-0.669794"
                              z3="3.806625"/>
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                              x3="-0.094485"
                              y3="2.020652"
                              z3="2.066249"/>
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                              x3="1.828875"
                              y3="-0.331213"
                              z3="1.907502"/>
                        <atom elementType="Cl"
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                              x3="0.068585"
                              y3="-2.578872"
                              z3="0.8605"/>
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                              x3="0.71552"
                              y3="1.433189"
                              z3="-2.967397"/>
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                              x3="0.419193"
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                              x3="-1.87073"
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                              x3="-1.671636"
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                              x3="2.775094"
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                              z3="-0.912333"/>
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                              x3="2.00937"
                              y3="-1.445641"
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                              id="a20"
                              x3="2.406031"
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                              z3="-2.286042"/>
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                              id="a21"
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                              y3="1.705333"
                              z3="-0.653896"/>
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                              id="a22"
                              x3="-3.137052"
                              y3="-0.019627"
                              z3="-0.183942"/>
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                              id="a23"
                              x3="-2.207544"
                              y3="1.174159"
                              z3="0.815883"/>
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                              id="a24"
                              x3="2.364594"
                              y3="0.588856"
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                        <atom elementType="H"
                              id="a25"
                              x3="2.399267"
                              y3="-1.277614"
                              z3="1.90464"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719972"
                              y3="-1.473368"
                              z3="3.365705"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.190117"
                              y3="-0.40364"
                              z3="4.451384"/>
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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 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
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                        <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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                              x3="2.056913"
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                              x3="-2.484225"
                              y3="0.871415"
                              z3="-0.206071"/>
                        <atom elementType="Ru"
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                              x3="0.073616"
                              y3="-0.278932"
                              z3="1.501103"/>
                        <atom elementType="C"
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                              x3="-0.723997"
                              y3="-1.052178"
                              z3="3.359144"/>
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                              x3="0.369141"
                              y3="-0.669692"
                              z3="3.80629"/>
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                              x3="-0.095011"
                              y3="2.020551"
                              z3="2.066289"/>
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                              x3="1.828802"
                              y3="-0.330984"
                              z3="1.907883"/>
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                              z3="-3.523799"/>
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                              y3="-0.180517"
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                              z3="-0.654128"/>
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                              id="a22"
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                              id="a23"
                              x3="-2.207529"
                              y3="1.174728"
                              z3="0.81569"/>
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                              id="a24"
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                              y3="0.589192"
                              z3="2.205211"/>
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                              id="a25"
                              x3="2.399301"
                              y3="-1.277346"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.719153"
                              y3="-1.474973"
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                              x3="1.189914"
                              y3="-0.402908"
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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 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 a19" order="S"/>
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                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
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                        <bond atomRefs2="a8 a10" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" 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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                        <atom elementType="C"
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                              x3="-2.484233"
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                              z3="-0.206026"/>
                        <atom elementType="Ru"
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                              z3="1.501103"/>
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                              y3="2.020569"
                              z3="2.066218"/>
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.207538"
                              y3="1.174581"
                              z3="0.815777"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.364512"
                              y3="0.589128"
                              z3="2.205278"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.39928"
                              y3="-1.277417"
                              z3="1.905506"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719255"
                              y3="-1.474867"
                              z3="3.365689"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.189773"
                              y3="-0.402913"
                              z3="4.451488"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1402,.1538,-.4493;.7337,-.0315,-1.4415;.2263,.4766,-2.709;-1.262,.6519,-2.4113;-1.2802,.6417,-.9573;2.057,-.5787,-1.3011;-2.4842,.8713,-.206;.0736,-.279,1.5011;-.7241,-1.0522,3.3591;.3691,-.6697,3.8063;-.0949,2.0206,2.0662;1.8288,-.331,1.908;.069,-2.5789,.8604;.7156,1.4334,-2.967;.4193,-.2368,-3.5238;-1.8706,-.1803,-2.8109;-1.6717,1.5949,-2.8032;2.7752,.1637,-.9133;2.0092,-1.4455,-.627;2.4054,-.9191,-2.286;-3.044,1.7056,-.6541;-3.137,-.0193,-.1839;-2.2075,1.1746,.8158;2.3645,.5891,2.2053;2.3993,-1.2774,1.9055;-1.7193,-1.4749,3.3657;1.1898,-.4029,4.4515;/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="-0.140217"
                              y3="0.153834"
                              z3="-0.449328"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.733646"
                              y3="-0.031585"
                              z3="-1.441558"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226316"
                              y3="0.476622"
                              z3="-2.709022"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.262024"
                              y3="0.651939"
                              z3="-2.411329"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280177"
                              y3="0.641736"
                              z3="-0.957346"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.05697"
                              y3="-0.57877"
                              z3="-1.301147"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484186"
                              y3="0.871332"
                              z3="-0.205996"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073649"
                              y3="-0.278952"
                              z3="1.501105"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724061"
                              y3="-1.05226"
                              z3="3.359053"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.369006"
                              y3="-0.669642"
                              z3="3.806281"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.094862"
                              y3="2.020573"
                              z3="2.06619"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.828797"
                              y3="-0.331033"
                              z3="1.908066"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.069029"
                              y3="-2.578914"
                              z3="0.860395"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715597"
                              y3="1.433514"
                              z3="-2.966971"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419279"
                              y3="-0.236712"
                              z3="-3.523817"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.870645"
                              y3="-0.180247"
                              z3="-2.810901"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.671714"
                              y3="1.594968"
                              z3="-2.80326"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.775317"
                              y3="0.163763"
                              z3="-0.913732"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.009254"
                              y3="-1.4453"
                              z3="-0.626793"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.405187"
                              y3="-0.919554"
                              z3="-2.286043"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.043947"
                              y3="1.705573"
                              z3="-0.654016"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136943"
                              y3="-0.019309"
                              z3="-0.183873"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.207455"
                              y3="1.1746"
                              z3="0.815783"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.364491"
                              y3="0.589147"
                              z3="2.205361"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399244"
                              y3="-1.277427"
                              z3="1.905747"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719137"
                              y3="-1.47523"
                              z3="3.365618"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.189588"
                              y3="-0.402665"
                              z3="4.451532"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1402,.1538,-.4493;.7336,-.0316,-1.4416;.2263,.4766,-2.709;-1.262,.6519,-2.4113;-1.2802,.6417,-.9573;2.057,-.5788,-1.3011;-2.4842,.8713,-.206;.0736,-.279,1.5011;-.7241,-1.0523,3.3591;.369,-.6696,3.8063;-.0949,2.0206,2.0662;1.8288,-.331,1.9081;.069,-2.5789,.8604;.7156,1.4335,-2.967;.4193,-.2367,-3.5238;-1.8706,-.1802,-2.8109;-1.6717,1.595,-2.8033;2.7753,.1638,-.9137;2.0093,-1.4453,-.6268;2.4052,-.9196,-2.286;-3.0439,1.7056,-.654;-3.1369,-.0193,-.1839;-2.2075,1.1746,.8158;2.3645,.5891,2.2054;2.3992,-1.2774,1.9057;-1.7191,-1.4752,3.3656;1.1896,-.4027,4.4515;/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="-0.140186"
                              y3="0.153791"
                              z3="-0.44934"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.733662"
                              y3="-0.031594"
                              z3="-1.441591"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226304"
                              y3="0.476608"
                              z3="-2.709043"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.262022"
                              y3="0.651983"
                              z3="-2.411312"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280161"
                              y3="0.641688"
                              z3="-0.957332"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.057007"
                              y3="-0.578713"
                              z3="-1.301222"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484163"
                              y3="0.871284"
                              z3="-0.205957"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073663"
                              y3="-0.278967"
                              z3="1.501112"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.72411"
                              y3="-1.052288"
                              z3="3.359033"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.368919"
                              y3="-0.669606"
                              z3="3.806293"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.09477"
                              y3="2.020583"
                              z3="2.066147"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.828794"
                              y3="-0.331073"
                              z3="1.908129"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.06902"
                              y3="-2.57893"
                              z3="0.860408"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715608"
                              y3="1.433469"
                              z3="-2.967038"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419217"
                              y3="-0.236756"
                              z3="-3.523826"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.870698"
                              y3="-0.180131"
                              z3="-2.810934"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.671665"
                              y3="1.59506"
                              z3="-2.803168"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.775411"
                              y3="0.163942"
                              z3="-0.914132"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.009393"
                              y3="-1.445055"
                              z3="-0.626618"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.405074"
                              y3="-0.919794"
                              z3="-2.286071"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.043911"
                              y3="1.705568"
                              z3="-0.653944"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136955"
                              y3="-0.019344"
                              z3="-0.183863"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.207417"
                              y3="1.174505"
                              z3="0.81584"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.364496"
                              y3="0.589105"
                              z3="2.205412"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399211"
                              y3="-1.277484"
                              z3="1.905879"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719156"
                              y3="-1.475321"
                              z3="3.365543"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.189433"
                              y3="-0.402529"
                              z3="4.451597"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1402,.1538,-.4493;.7337,-.0316,-1.4416;.2263,.4766,-2.709;-1.262,.652,-2.4113;-1.2802,.6417,-.9573;2.057,-.5787,-1.3012;-2.4842,.8713,-.206;.0737,-.279,1.5011;-.7241,-1.0523,3.359;.3689,-.6696,3.8063;-.0948,2.0206,2.0661;1.8288,-.3311,1.9081;.069,-2.5789,.8604;.7156,1.4335,-2.967;.4192,-.2368,-3.5238;-1.8707,-.1801,-2.8109;-1.6717,1.5951,-2.8032;2.7754,.1639,-.9141;2.0094,-1.4451,-.6266;2.4051,-.9198,-2.2861;-3.0439,1.7056,-.6539;-3.137,-.0193,-.1839;-2.2074,1.1745,.8158;2.3645,.5891,2.2054;2.3992,-1.2775,1.9059;-1.7192,-1.4753,3.3655;1.1894,-.4025,4.4516;/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="-0.140169"
                              y3="0.153771"
                              z3="-0.449354"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.733657"
                              y3="-0.031625"
                              z3="-1.441622"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226297"
                              y3="0.476627"
                              z3="-2.709056"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.262025"
                              y3="0.652016"
                              z3="-2.411307"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280143"
                              y3="0.641692"
                              z3="-0.957325"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.057018"
                              y3="-0.578714"
                              z3="-1.301286"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484128"
                              y3="0.871275"
                              z3="-0.205927"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.07367"
                              y3="-0.278979"
                              z3="1.501118"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724128"
                              y3="-1.052353"
                              z3="3.359006"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.368856"
                              y3="-0.66956"
                              z3="3.806283"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.094734"
                              y3="2.020583"
                              z3="2.066126"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.828782"
                              y3="-0.331089"
                              z3="1.908191"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.06903"
                              y3="-2.578938"
                              z3="0.860405"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715618"
                              y3="1.433489"
                              z3="-2.967025"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419194"
                              y3="-0.236716"
                              z3="-3.523861"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.870718"
                              y3="-0.180086"
                              z3="-2.810939"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.671661"
                              y3="1.595109"
                              z3="-2.803141"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.775485"
                              y3="0.164038"
                              z3="-0.914506"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.009479"
                              y3="-1.444869"
                              z3="-0.626444"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.404946"
                              y3="-0.920088"
                              z3="-2.286084"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.043873"
                              y3="1.705576"
                              z3="-0.653872"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136922"
                              y3="-0.019346"
                              z3="-0.183851"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.20736"
                              y3="1.17446"
                              z3="0.815872"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.36448"
                              y3="0.589093"
                              z3="2.205469"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399181"
                              y3="-1.277513"
                              z3="1.906017"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719117"
                              y3="-1.475519"
                              z3="3.365481"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.189284"
                              y3="-0.402334"
                              z3="4.451631"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1402,.1538,-.4494;.7337,-.0316,-1.4416;.2263,.4766,-2.7091;-1.262,.652,-2.4113;-1.2801,.6417,-.9573;2.057,-.5787,-1.3013;-2.4841,.8713,-.2059;.0737,-.279,1.5011;-.7241,-1.0524,3.359;.3689,-.6696,3.8063;-.0947,2.0206,2.0661;1.8288,-.3311,1.9082;.069,-2.5789,.8604;.7156,1.4335,-2.967;.4192,-.2367,-3.5239;-1.8707,-.1801,-2.8109;-1.6717,1.5951,-2.8031;2.7755,.164,-.9145;2.0095,-1.4449,-.6264;2.4049,-.9201,-2.2861;-3.0439,1.7056,-.6539;-3.1369,-.0193,-.1839;-2.2074,1.1745,.8159;2.3645,.5891,2.2055;2.3992,-1.2775,1.906;-1.7191,-1.4755,3.3655;1.1893,-.4023,4.4516;/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="-0.139953"
                              y3="0.153742"
                              z3="-0.449308"/>
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                              id="a2"
                              x3="0.733813"
                              y3="-0.031536"
                              z3="-1.441661"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226262"
                              y3="0.476463"
                              z3="-2.709122"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.262023"
                              y3="0.652002"
                              z3="-2.411207"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.28003"
                              y3="0.641509"
                              z3="-0.957219"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.057273"
                              y3="-0.578356"
                              z3="-1.30142"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.483979"
                              y3="0.870999"
                              z3="-0.205719"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073664"
                              y3="-0.27895"
                              z3="1.501195"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724601"
                              y3="-1.052212"
                              z3="3.359267"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.368283"
                              y3="-0.669483"
                              z3="3.806657"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.094287"
                              y3="2.020694"
                              z3="2.066197"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.828827"
                              y3="-0.331221"
                              z3="1.907831"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.068619"
                              y3="-2.578886"
                              z3="0.860465"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715589"
                              y3="1.433214"
                              z3="-2.967459"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.41898"
                              y3="-0.237116"
                              z3="-3.523767"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.870889"
                              y3="-0.17995"
                              z3="-2.810929"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.671561"
                              y3="1.595214"
                              z3="-2.802891"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.775657"
                              y3="0.164595"
                              z3="-0.914861"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.009987"
                              y3="-1.444421"
                              z3="-0.626457"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.405139"
                              y3="-0.919838"
                              z3="-2.28621"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.04376"
                              y3="1.705388"
                              z3="-0.653515"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.1368"
                              y3="-0.019634"
                              z3="-0.183716"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.207146"
                              y3="1.174055"
                              z3="0.816119"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.364581"
                              y3="0.588898"
                              z3="2.205223"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399078"
                              y3="-1.277743"
                              z3="1.905624"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719756"
                              y3="-1.474966"
                              z3="3.365196"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.189034"
                              y3="-0.402463"
                              z3="4.451685"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.14,.1537,-.4493;.7338,-.0315,-1.4417;.2263,.4765,-2.7091;-1.262,.652,-2.4112;-1.28,.6415,-.9572;2.0573,-.5784,-1.3014;-2.484,.871,-.2057;.0737,-.2789,1.5012;-.7246,-1.0522,3.3593;.3683,-.6695,3.8067;-.0943,2.0207,2.0662;1.8288,-.3312,1.9078;.0686,-2.5789,.8605;.7156,1.4332,-2.9675;.419,-.2371,-3.5238;-1.8709,-.1799,-2.8109;-1.6716,1.5952,-2.8029;2.7757,.1646,-.9149;2.01,-1.4444,-.6265;2.4051,-.9198,-2.2862;-3.0438,1.7054,-.6535;-3.1368,-.0196,-.1837;-2.2071,1.1741,.8161;2.3646,.5889,2.2052;2.3991,-1.2777,1.9056;-1.7198,-1.475,3.3652;1.189,-.4025,4.4517;/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="-0.140118"
                              y3="0.153773"
                              z3="-0.449358"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.733653"
                              y3="-0.031691"
                              z3="-1.441668"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226295"
                              y3="0.476682"
                              z3="-2.709054"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.262026"
                              y3="0.651998"
                              z3="-2.411277"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280075"
                              y3="0.641761"
                              z3="-0.957292"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.057059"
                              y3="-0.578695"
                              z3="-1.301372"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484029"
                              y3="0.871298"
                              z3="-0.205858"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073664"
                              y3="-0.279002"
                              z3="1.501167"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724238"
                              y3="-1.052497"
                              z3="3.359062"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.368631"
                              y3="-0.669438"
                              z3="3.806336"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.09463"
                              y3="2.02057"
                              z3="2.066177"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.828763"
                              y3="-0.331152"
                              z3="1.908128"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.068903"
                              y3="-2.578928"
                              z3="0.860384"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715595"
                              y3="1.433589"
                              z3="-2.966926"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419211"
                              y3="-0.236578"
                              z3="-3.523929"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.870661"
                              y3="-0.180191"
                              z3="-2.810806"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.671755"
                              y3="1.59502"
                              z3="-2.803168"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.775602"
                              y3="0.164213"
                              z3="-0.915027"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.00965"
                              y3="-1.444588"
                              z3="-0.626191"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.404807"
                              y3="-0.920472"
                              z3="-2.286093"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.043775"
                              y3="1.705621"
                              z3="-0.653701"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136798"
                              y3="-0.019315"
                              z3="-0.18383"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.20722"
                              y3="1.174401"
                              z3="0.815937"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.364521"
                              y3="0.589011"
                              z3="2.205338"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399087"
                              y3="-1.277612"
                              z3="1.906065"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719115"
                              y3="-1.475911"
                              z3="3.365341"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.188997"
                              y3="-0.401867"
                              z3="4.451613"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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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                              id="a1"
                              x3="-0.140139"
                              y3="0.153653"
                              z3="-0.449379"/>
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                              id="a2"
                              x3="0.733655"
                              y3="-0.031712"
                              z3="-1.441686"/>
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                              id="a3"
                              x3="0.226293"
                              y3="0.476665"
                              z3="-2.709061"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.262017"
                              y3="0.652055"
                              z3="-2.411274"/>
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                              id="a5"
                              x3="-1.280117"
                              y3="0.641611"
                              z3="-0.957303"/>
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                              id="a6"
                              x3="2.057078"
                              y3="-0.57864"
                              z3="-1.301411"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484088"
                              y3="0.871197"
                              z3="-0.205871"/>
                        <atom elementType="Ru"
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                              x3="0.073669"
                              y3="-0.279062"
                              z3="1.501112"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724206"
                              y3="-1.052368"
                              z3="3.359038"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.368765"
                              y3="-0.669532"
                              z3="3.806288"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.094594"
                              y3="2.020538"
                              z3="2.066074"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.828745"
                              y3="-0.33121"
                              z3="1.908255"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.068998"
                              y3="-2.579018"
                              z3="0.860452"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715626"
                              y3="1.433531"
                              z3="-2.966956"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419167"
                              y3="-0.236614"
                              z3="-3.523929"/>
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                              id="a16"
                              x3="-1.870719"
                              y3="-0.179992"
                              z3="-2.810963"/>
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                              id="a17"
                              x3="-1.671646"
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                              z3="-2.803013"/>
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                              id="a18"
                              x3="2.775614"
                              y3="0.164346"
                              z3="-0.915185"/>
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                              id="a19"
                              x3="2.009744"
                              y3="-1.444468"
                              z3="-0.626139"/>
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                              id="a20"
                              x3="2.404767"
                              y3="-0.920514"
                              z3="-2.286124"/>
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                              id="a21"
                              x3="-3.04376"
                              y3="1.705626"
                              z3="-0.653695"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136964"
                              y3="-0.019367"
                              z3="-0.183918"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.207299"
                              y3="1.174224"
                              z3="0.815975"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.364463"
                              y3="0.58896"
                              z3="2.205523"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399107"
                              y3="-1.277641"
                              z3="1.90613"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719183"
                              y3="-1.475541"
                              z3="3.365396"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.189041"
                              y3="-0.401904"
                              z3="4.451664"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="a8 a11" order="S"/>
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                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="-0.140176"
                              y3="0.153616"
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                              y3="0.47672"
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                              id="a4"
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                              x3="-1.28014"
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                              z3="-0.957325"/>
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                              x3="2.057043"
                              y3="-0.578698"
                              z3="-1.301444"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484091"
                              y3="0.871195"
                              z3="-0.205882"/>
                        <atom elementType="Ru"
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                              x3="0.073672"
                              y3="-0.279088"
                              z3="1.501072"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724129"
                              y3="-1.052371"
                              z3="3.358961"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.368879"
                              y3="-0.669553"
                              z3="3.806189"/>
                        <atom elementType="Cl"
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                              x3="-0.094633"
                              y3="2.020513"
                              z3="2.066008"/>
                        <atom elementType="C"
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                              x3="1.828714"
                              y3="-0.33122"
                              z3="1.908413"/>
                        <atom elementType="Cl"
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                              x3="0.069091"
                              y3="-2.579053"
                              z3="0.860449"/>
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                              x3="0.715647"
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                              z3="-2.966862"/>
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                              y3="-0.236489"
                              z3="-3.52399"/>
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                              y3="-0.179947"
                              z3="-2.811027"/>
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                              x3="-1.671652"
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                              z3="-2.803018"/>
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                              z3="-0.915428"/>
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                              x3="-3.043755"
                              y3="1.705625"
                              z3="-0.653673"/>
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                              id="a22"
                              x3="-3.136961"
                              y3="-0.019361"
                              z3="-0.183935"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.207284"
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                              z3="0.815954"/>
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                              id="a24"
                              x3="2.3644"
                              y3="0.588964"
                              z3="2.205693"/>
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                              id="a25"
                              x3="2.3991"
                              y3="-1.277641"
                              z3="1.906332"/>
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                              id="a26"
                              x3="-1.719085"
                              y3="-1.475615"
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                              id="a27"
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                              y3="-0.401761"
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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 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="a8 a11" 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="-0.57867"
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                              x3="-2.484091"
                              y3="0.871148"
                              z3="-0.205867"/>
                        <atom elementType="Ru"
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                              x3="0.073682"
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                              z3="1.501052"/>
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                              x3="-0.724126"
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                              z3="3.35892"/>
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                              y3="-0.669572"
                              z3="3.806159"/>
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                              x3="-0.094591"
                              y3="2.020509"
                              z3="2.06595"/>
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                              y3="-2.579084"
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                              y3="-0.019394"
                              z3="-0.183943"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.207276"
                              y3="1.174126"
                              z3="0.815983"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.364373"
                              y3="0.588937"
                              z3="2.205818"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399087"
                              y3="-1.277674"
                              z3="1.906481"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719086"
                              y3="-1.475592"
                              z3="3.365409"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.18893"
                              y3="-0.401694"
                              z3="4.451748"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1402,.1536,-.4494;.7336,-.0318,-1.4417;.2263,.4767,-2.7091;-1.262,.6521,-2.4113;-1.2801,.6416,-.9573;2.0571,-.5787,-1.3015;-2.4841,.8711,-.2059;.0737,-.2791,1.5011;-.7241,-1.0524,3.3589;.3689,-.6696,3.8062;-.0946,2.0205,2.0659;1.8287,-.3313,1.9085;.0691,-2.5791,.8605;.7157,1.4336,-2.9669;.4191,-.2365,-3.524;-1.8708,-.1798,-2.8111;-1.6716,1.5953,-2.8029;2.7757,.1645,-.9157;2.0098,-1.4442,-.6259;2.4045,-.921,-2.2861;-3.0437,1.7056,-.6536;-3.137,-.0194,-.1839;-2.2073,1.1741,.816;2.3644,.5889,2.2058;2.3991,-1.2777,1.9065;-1.7191,-1.4756,3.3654;1.1889,-.4017,4.4517;/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="-0.140168"
                              y3="0.15354"
                              z3="-0.44945"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.733611"
                              y3="-0.031796"
                              z3="-1.441774"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226276"
                              y3="0.47674"
                              z3="-2.709098"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.262032"
                              y3="0.652181"
                              z3="-2.411303"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280142"
                              y3="0.641542"
                              z3="-0.957329"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.05706"
                              y3="-0.57867"
                              z3="-1.301558"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484073"
                              y3="0.871131"
                              z3="-0.205849"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073691"
                              y3="-0.27912"
                              z3="1.501042"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.72412"
                              y3="-1.052381"
                              z3="3.358872"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.368893"
                              y3="-0.669559"
                              z3="3.806124"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.094563"
                              y3="2.020509"
                              z3="2.06591"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.828686"
                              y3="-0.33127"
                              z3="1.908625"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.069157"
                              y3="-2.579096"
                              z3="0.860458"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715673"
                              y3="1.433609"
                              z3="-2.966892"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419121"
                              y3="-0.236466"
                              z3="-3.524038"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.870794"
                              y3="-0.179772"
                              z3="-2.811126"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.671594"
                              y3="1.595396"
                              z3="-2.802913"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.77575"
                              y3="0.164542"
                              z3="-0.916053"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.009886"
                              y3="-1.444054"
                              z3="-0.625717"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.404427"
                              y3="-0.92124"
                              z3="-2.286146"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.043721"
                              y3="1.705606"
                              z3="-0.653591"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136978"
                              y3="-0.019407"
                              z3="-0.183931"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.207239"
                              y3="1.174089"
                              z3="0.815999"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.364352"
                              y3="0.588921"
                              z3="2.205918"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.399061"
                              y3="-1.277702"
                              z3="1.906651"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719045"
                              y3="-1.475709"
                              z3="3.365376"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.188826"
                              y3="-0.401563"
                              z3="4.451793"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1402,.1535,-.4495;.7336,-.0318,-1.4418;.2263,.4767,-2.7091;-1.262,.6522,-2.4113;-1.2801,.6415,-.9573;2.0571,-.5787,-1.3016;-2.4841,.8711,-.2058;.0737,-.2791,1.501;-.7241,-1.0524,3.3589;.3689,-.6696,3.8061;-.0946,2.0205,2.0659;1.8287,-.3313,1.9086;.0692,-2.5791,.8605;.7157,1.4336,-2.9669;.4191,-.2365,-3.524;-1.8708,-.1798,-2.8111;-1.6716,1.5954,-2.8029;2.7757,.1645,-.9161;2.0099,-1.4441,-.6257;2.4044,-.9212,-2.2861;-3.0437,1.7056,-.6536;-3.137,-.0194,-.1839;-2.2072,1.1741,.816;2.3644,.5889,2.2059;2.3991,-1.2777,1.9067;-1.719,-1.4757,3.3654;1.1888,-.4016,4.4518;/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="-0.14009"
                              y3="0.153446"
                              z3="-0.449436"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.733678"
                              y3="-0.031786"
                              z3="-1.4418"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.22627"
                              y3="0.476674"
                              z3="-2.709129"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.262027"
                              y3="0.652172"
                              z3="-2.411271"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280111"
                              y3="0.641385"
                              z3="-0.957294"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.057199"
                              y3="-0.578459"
                              z3="-1.301605"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484032"
                              y3="0.870933"
                              z3="-0.205776"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073661"
                              y3="-0.27915"
                              z3="1.501055"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724336"
                              y3="-1.052181"
                              z3="3.35909"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.368721"
                              y3="-0.669583"
                              z3="3.806315"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.09433"
                              y3="2.020524"
                              z3="2.065934"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.828684"
                              y3="-0.331386"
                              z3="1.908417"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.068899"
                              y3="-2.579121"
                              z3="0.860547"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715666"
                              y3="1.433494"
                              z3="-2.96707"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419041"
                              y3="-0.236623"
                              z3="-3.524007"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.870865"
                              y3="-0.179687"
                              z3="-2.811189"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.671534"
                              y3="1.59546"
                              z3="-2.802774"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.775775"
                              y3="0.164854"
                              z3="-0.916084"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.010159"
                              y3="-1.443868"
                              z3="-0.625793"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.404625"
                              y3="-0.920954"
                              z3="-2.286201"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.043631"
                              y3="1.705537"
                              z3="-0.653378"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.137016"
                              y3="-0.019571"
                              z3="-0.183994"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.20717"
                              y3="1.173711"
                              z3="0.81613"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.364333"
                              y3="0.588761"
                              z3="2.205876"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.398999"
                              y3="-1.277851"
                              z3="1.90632"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719435"
                              y3="-1.475063"
                              z3="3.365363"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.188868"
                              y3="-0.401669"
                              z3="4.451754"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1401,.1534,-.4494;.7337,-.0318,-1.4418;.2263,.4767,-2.7091;-1.262,.6522,-2.4113;-1.2801,.6414,-.9573;2.0572,-.5785,-1.3016;-2.484,.8709,-.2058;.0737,-.2792,1.5011;-.7243,-1.0522,3.3591;.3687,-.6696,3.8063;-.0943,2.0205,2.0659;1.8287,-.3314,1.9084;.0689,-2.5791,.8605;.7157,1.4335,-2.9671;.419,-.2366,-3.524;-1.8709,-.1797,-2.8112;-1.6715,1.5955,-2.8028;2.7758,.1649,-.9161;2.0102,-1.4439,-.6258;2.4046,-.921,-2.2862;-3.0436,1.7055,-.6534;-3.137,-.0196,-.184;-2.2072,1.1737,.8161;2.3643,.5888,2.2059;2.399,-1.2779,1.9063;-1.7194,-1.4751,3.3654;1.1889,-.4017,4.4518;/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="-0.140161"
                              y3="0.153504"
                              z3="-0.449472"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.733592"
                              y3="-0.03186"
                              z3="-1.441819"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226276"
                              y3="0.476791"
                              z3="-2.709105"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.262034"
                              y3="0.65219"
                              z3="-2.411304"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280118"
                              y3="0.64156"
                              z3="-0.957329"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.057072"
                              y3="-0.578672"
                              z3="-1.30163"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484025"
                              y3="0.871133"
                              z3="-0.205826"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.073674"
                              y3="-0.279152"
                              z3="1.501047"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724138"
                              y3="-1.05243"
                              z3="3.358891"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.368867"
                              y3="-0.669549"
                              z3="3.806107"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.094545"
                              y3="2.020483"
                              z3="2.065921"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.828644"
                              y3="-0.331307"
                              z3="1.908684"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.06912"
                              y3="-2.579117"
                              z3="0.860453"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715674"
                              y3="1.433691"
                              z3="-2.966809"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419136"
                              y3="-0.236346"
                              z3="-3.524103"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.870766"
                              y3="-0.179797"
                              z3="-2.811103"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.671638"
                              y3="1.595384"
                              z3="-2.802923"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.775819"
                              y3="0.164664"
                              z3="-0.916464"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.009997"
                              y3="-1.443849"
                              z3="-0.625524"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.404302"
                              y3="-0.921561"
                              z3="-2.286157"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.043655"
                              y3="1.705643"
                              z3="-0.653492"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136933"
                              y3="-0.019386"
                              z3="-0.183954"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.207161"
                              y3="1.174018"
                              z3="0.816027"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.364321"
                              y3="0.588879"
                              z3="2.205967"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.398998"
                              y3="-1.277752"
                              z3="1.906775"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719019"
                              y3="-1.475866"
                              z3="3.365359"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.188702"
                              y3="-0.401295"
                              z3="4.451784"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1402,.1535,-.4495;.7336,-.0319,-1.4418;.2263,.4768,-2.7091;-1.262,.6522,-2.4113;-1.2801,.6416,-.9573;2.0571,-.5787,-1.3016;-2.484,.8711,-.2058;.0737,-.2792,1.501;-.7241,-1.0524,3.3589;.3689,-.6695,3.8061;-.0945,2.0205,2.0659;1.8286,-.3313,1.9087;.0691,-2.5791,.8605;.7157,1.4337,-2.9668;.4191,-.2363,-3.5241;-1.8708,-.1798,-2.8111;-1.6716,1.5954,-2.8029;2.7758,.1647,-.9165;2.01,-1.4438,-.6255;2.4043,-.9216,-2.2862;-3.0437,1.7056,-.6535;-3.1369,-.0194,-.184;-2.2072,1.174,.816;2.3643,.5889,2.206;2.399,-1.2778,1.9068;-1.719,-1.4759,3.3654;1.1887,-.4013,4.4518;/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="-0.14014"
                              y3="0.153448"
                              z3="-0.449485"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.733613"
                              y3="-0.031853"
                              z3="-1.441842"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226265"
                              y3="0.476759"
                              z3="-2.709126"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.262031"
                              y3="0.652241"
                              z3="-2.411291"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.280122"
                              y3="0.641471"
                              z3="-0.957322"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.057109"
                              y3="-0.578601"
                              z3="-1.301691"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.484034"
                              y3="0.87106"
                              z3="-0.205801"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.07369"
                              y3="-0.279172"
                              z3="1.501031"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.724168"
                              y3="-1.052394"
                              z3="3.358859"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.368851"
                              y3="-0.669572"
                              z3="3.806104"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="-0.09446"
                              y3="2.020489"
                              z3="2.065859"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.828643"
                              y3="-0.331349"
                              z3="1.90877"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="0.069146"
                              y3="-2.579147"
                              z3="0.860474"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.715691"
                              y3="1.433613"
                              z3="-2.966904"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419065"
                              y3="-0.236429"
                              z3="-3.524095"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.870837"
                              y3="-0.179637"
                              z3="-2.811186"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.671555"
                              y3="1.595511"
                              z3="-2.802799"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.77589"
                              y3="0.164837"
                              z3="-0.916777"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.010126"
                              y3="-1.443636"
                              z3="-0.625394"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.404218"
                              y3="-0.921715"
                              z3="-2.286186"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.043643"
                              y3="1.70562"
                              z3="-0.653458"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.136994"
                              y3="-0.019446"
                              z3="-0.183953"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.20717"
                              y3="1.173915"
                              z3="0.816077"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.364313"
                              y3="0.588836"
                              z3="2.206069"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.398986"
                              y3="-1.277799"
                              z3="1.906888"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719069"
                              y3="-1.475771"
                              z3="3.365315"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.188618"
                              y3="-0.401279"
                              z3="4.451862"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 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 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" 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="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:-.1401,.1534,-.4495;.7336,-.0319,-1.4418;.2263,.4768,-2.7091;-1.262,.6522,-2.4113;-1.2801,.6415,-.9573;2.0571,-.5786,-1.3017;-2.484,.8711,-.2058;.0737,-.2792,1.501;-.7242,-1.0524,3.3589;.3689,-.6696,3.8061;-.0945,2.0205,2.0659;1.8286,-.3313,1.9088;.0691,-2.5791,.8605;.7157,1.4336,-2.9669;.4191,-.2364,-3.5241;-1.8708,-.1796,-2.8112;-1.6716,1.5955,-2.8028;2.7759,.1648,-.9168;2.0101,-1.4436,-.6254;2.4042,-.9217,-2.2862;-3.0436,1.7056,-.6535;-3.137,-.0194,-.184;-2.2072,1.1739,.8161;2.3643,.5888,2.2061;2.399,-1.2778,1.9069;-1.7191,-1.4758,3.3653;1.1886,-.4013,4.4519;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.655891937585</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.656936109713</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.657900937917</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.659194429566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.659942260101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.660606592030</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.661176525999</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.661663943469</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662077327499</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662424920713</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662714018419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663051624643</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663374260642</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663530105425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663587133119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662008927371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662642481962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663259014273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663640256320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663803196239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663983746304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664091117686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663866157905</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663484351491</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663614710195</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663762346786</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663926865119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664092422989</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664281759158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664321916710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664308746208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664350226868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664381376327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664332468772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664390003343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664390857959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664315936524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664338867726</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664351582887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664371102288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664383458432</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664390577552</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664400630362</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664407694946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664416850386</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664431669771</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664441052013</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664450040607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664463226646</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664468220055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664479302226</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664507003601</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664521207860</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664527876162</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664537500749</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664542016990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664546280677</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664548494535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664550390979</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664551722444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664552997766</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664553957550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664554891129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664555698075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664556469613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664557205310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664557909752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664558584389</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664559234256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664559856511</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664560458267</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664561040064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664561587143</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664562109393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664562607365</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664563087259</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664563543529</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664563981295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664564402192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664564804534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664565189809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664565565243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664565921244</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664566266209</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664566598675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664566910002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664567216990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664567514106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664567794342</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664568060407</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664568322694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664568584912</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664568825033</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664569053986</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664569281320</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664569494616</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664569700232</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664569902815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664570096785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664570285070</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664570460966</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664570637499</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664570799732</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664570959683</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664571114330</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664571259354</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664571412818</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664571546934</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664571679883</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664571807804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664571939236</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664571986509</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664572220993</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664572299401</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664571939627</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664572431913</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664572596515</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664572678661</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664572799439</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664572872110</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664573009179</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664573076390</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664573161008</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664573187109</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664573265730</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664573325050</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664573165263</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664573457269</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664573551625</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664573608568</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664573652951</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            units="nonsi:electronvolt">-2764.4936 -2764.4598 -393.2039 -393.1713 -280.6551 -280.3067 -280.2866 -279.9075 -279.7222 -279.7138 -279.5666 -279.3255 -256.8898 -256.8757 -195.3621 -195.3352 -195.2168 -195.2145 -195.2111 -195.1957 -83.2375 -51.7990 -51.5199 -51.0119 -28.8889 -26.0301 -22.2426 -21.7659 -21.1743 -20.1422 -19.9513 -19.5963 -18.3845 -18.1283 -16.3493 -15.7848 -15.0882 -14.9670 -13.9964 -13.9064 -13.1298 -12.8199 -12.4424 -12.3277 -12.2499 -11.3786 -11.2391 -11.1012 -10.9828 -10.3154 -10.2300 -9.5736 -9.3737 -9.1580 -8.2831 -7.8100 -7.5379 -7.1626 -7.0603 -6.7751 -6.6135 -5.5972 -5.5068 -1.8094 -0.9555 -0.0381 0.3821 0.8635 0.9816 1.1085 1.7554 2.0301 2.3783 2.5554 2.7975 2.9325 3.0016 3.4635 3.5755 3.7580 4.0016 4.1855 4.2821 4.2875 4.6666 5.0590 5.0863 5.2621 5.3315 5.8763 6.6610 7.4035 7.8416 8.6381 8.9567 9.8257 10.6740 10.8441 11.2119 11.5844 11.7838 11.9036 12.1639 12.4314 12.7533 12.9508 13.3320 13.6376 13.9783 14.2278 14.5455 15.0154 15.2814 15.3847 15.5395 16.0045 16.3082 16.6164 16.9426 17.0515 17.1748 17.3082 17.5224 17.6406 17.9974 18.0611 18.3518 18.3990 18.5205 18.6195 18.6915 18.8034 19.0787 19.3241 19.4172 19.5909 19.8409 20.1959 20.8039 20.9506 21.3387 21.7326 21.9377 22.4269 22.7322 23.0433 23.6327 23.8799 24.3162 24.4747 24.7319 24.9053 24.9290 25.4029 25.5838 25.9147 26.1036 26.6039 26.7693 27.9372 28.0573 28.4145 29.2153 29.5162 30.3694 30.8846 31.1605 31.7586 32.4416 32.6888 33.5273 33.6638 34.0374 34.3954 34.6730 35.8744 36.1937 37.2053 37.8555 38.7377 38.9118 39.2925 40.6586 41.2397 41.5287 41.6061 41.8025 42.7747 43.0222 43.6709 44.1238 44.3084 44.3940 45.1733 45.2746 45.8454 46.3682 46.7421 46.9996 47.4097 47.4611 48.0075 48.0949 48.4118 48.5288 48.7006 48.9038 49.6844 49.8704 50.1420 50.3549 50.6165 51.1528 51.5128 51.9557 52.2331 52.4187 52.8517 53.6899 54.1086 54.2487 54.6639 54.8983 55.1374 55.2662 55.7078 57.0465 57.5391 57.7878 58.2293 58.7423 59.2098 59.8003 59.9190 60.2222 60.4898 60.7625 61.2070 61.9380 62.1912 62.5644 63.5036 64.0200 64.9834 65.5521 65.7436 66.6402 67.4466 68.0214 69.3948 69.7157 71.5139 72.8751 72.9698 73.3160 73.4138 73.5678 74.8667 76.8275 77.0292 77.8153 78.3345 78.5466 79.3514 79.5259 79.8010 80.4020 80.7050 80.9797 81.6185 82.8032 84.0790 85.7725 90.0573 90.8921 100.4795 1247.1082</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.140138"
                        y3="0.153438"
                        z3="-0.449505"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.7336"
                        y3="-0.031879"
                        z3="-1.441871"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.226257"
                        y3="0.476787"
                        z3="-2.70914"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.262039"
                        y3="0.652276"
                        z3="-2.411296"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.280116"
                        y3="0.641483"
                        z3="-0.957324"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.057103"
                        y3="-0.578621"
                        z3="-1.301743"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.484008"
                        y3="0.871059"
                        z3="-0.20578"/>
                  <atom elementType="Ru"
                        id="a8"
                        x3="0.0737"
                        y3="-0.279177"
                        z3="1.501023"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.724158"
                        y3="-1.052443"
                        z3="3.358799"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.368837"
                        y3="-0.669544"
                        z3="3.80606"/>
                  <atom elementType="Cl"
                        id="a11"
                        x3="-0.094443"
                        y3="2.02049"
                        z3="2.065822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.828629"
                        y3="-0.33136"
                        z3="1.908872"/>
                  <atom elementType="Cl"
                        id="a13"
                        x3="0.069181"
                        y3="-2.579151"
                        z3="0.860458"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.7157"
                        y3="1.433648"
                        z3="-2.966879"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.41905"
                        y3="-0.236373"
                        z3="-3.524135"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.870857"
                        y3="-0.179598"
                        z3="-2.811201"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.671559"
                        y3="1.595559"
                        z3="-2.802792"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.77595"
                        y3="0.164894"
                        z3="-0.917102"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.010173"
                        y3="-1.443486"
                        z3="-0.625231"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.404089"
                        y3="-0.9220"
                        z3="-2.286189"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.043628"
                        y3="1.70561"
                        z3="-0.65341"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.136951"
                        y3="-0.019449"
                        z3="-0.183925"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.207119"
                        y3="1.173907"
                        z3="0.816086"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.364294"
                        y3="0.588831"
                        z3="2.20616"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.39896"
                        y3="-1.27782"
                        z3="1.907073"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.719003"
                        y3="-1.475961"
                        z3="3.365271"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.188495"
                        y3="-0.40112"
                        z3="4.451901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 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 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" 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="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:-.1401,.1534,-.4495;.7336,-.0319,-1.4419;.2263,.4768,-2.7091;-1.262,.6523,-2.4113;-1.2801,.6415,-.9573;2.0571,-.5786,-1.3017;-2.484,.8711,-.2058;.0737,-.2792,1.501;-.7242,-1.0524,3.3588;.3688,-.6695,3.8061;-.0944,2.0205,2.0658;1.8286,-.3314,1.9089;.0692,-2.5792,.8605;.7157,1.4336,-2.9669;.419,-.2364,-3.5241;-1.8709,-.1796,-2.8112;-1.6716,1.5956,-2.8028;2.7759,.1649,-.9171;2.0102,-1.4435,-.6252;2.4041,-.922,-2.2862;-3.0436,1.7056,-.6534;-3.137,-.0194,-.1839;-2.2071,1.1739,.8161;2.3643,.5888,2.2062;2.399,-1.2778,1.9071;-1.719,-1.476,3.3653;1.1885,-.4011,4.4519;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1436.62103187</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1240.52067892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2677.14171080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4476.61665891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1799.47494811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2805.96259891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1369.34156704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04913271</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.000013873278</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.000013873278</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">126.000027746556</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-92.641192785457</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.556669600911</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.197862386368</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034860064</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034845916</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034843528</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034843701</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034840628</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034830573</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034814763</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034795545</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034775632</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034757234</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034742347</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034728510</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034724561</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034732852</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034757659</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034850090</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034820631</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034796467</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034772758</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034763192</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034751001</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034758101</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034758915</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034805776</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034798441</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034785995</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034782755</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034775723</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034768655</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034769613</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034764701</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034765961</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034775404</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034775725</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034772473</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034769524</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034766391</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034763338</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034763002</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034763083</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034767200</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034769395</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034772390</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034777487</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034783728</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034796189</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034802091</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034817121</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034819030</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034804750</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034808292</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034816349</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034822633</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034821757</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034826919</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034828951</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034835272</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034833568</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034835946</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034833220</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034833480</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034832690</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034832497</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034831986</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034831601</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034831111</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034830646</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034830151</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034829669</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034829196</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034828744</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034828314</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034827906</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034827521</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034827153</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034826803</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034826467</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034826143</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034825829</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034825526</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034825232</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034824947</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034824670</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034824402</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034824141</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034823888</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034823643</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034823404</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034823170</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034822944</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034822731</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034822518</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034822306</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034822107</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034821910</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034821713</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034821529</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034821346</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034821167</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034820990</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034820822</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034820657</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034820495</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034820334</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034820181</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034820031</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034819883</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034819736</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034819598</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034819460</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034819326</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034819210</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034818975</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034818966</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034818912</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034818980</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034818902</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034818556</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034818489</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034818303</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034818196</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034817991</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034818188</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034818013</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034817987</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034817830</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034817722</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034817632</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034817626</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034817429</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034817361</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">-2764.3953 -2764.3706 -393.1020 -393.0746 -280.6097 -280.2324 -280.2183 -279.8612 -279.7933 -279.6567 -279.5585 -279.4930 -256.7985 -256.7843 -195.2580 -195.2411 -195.1382 -195.1270 -195.1203 -195.1039 -83.0637 -51.6369 -51.4210 -50.7701 -28.7597 -25.8917 -22.1254 -21.8892 -21.0639 -20.0698 -19.8796 -19.4443 -18.4855 -18.0398 -16.2438 -16.1325 -14.9556 -14.8727 -14.2614 -13.7731 -12.9855 -12.7040 -12.4298 -12.3058 -12.1871 -11.1890 -11.1593 -11.0811 -10.7947 -10.4216 -10.1511 -9.5822 -9.2952 -9.0954 -8.3386 -7.7889 -7.4170 -7.1093 -6.9839 -6.9252 -6.7422 -5.4649 -5.3639 -1.7507 -1.1948 0.1534 0.3833 0.6749 0.8827 1.1505 1.7260 2.0845 2.3689 2.4497 2.7349 2.8771 3.0521 3.4284 3.5289 3.7485 3.8735 4.2991 4.4452 4.5419 4.7351 4.8635 5.0815 5.2086 5.4574 5.9182 6.3814 7.3797 7.5540 8.1072 8.9299 9.5225 10.8243 11.0413 11.2138 11.6459 11.7967 12.2064 12.2532 12.4517 12.7389 13.0066 13.2737 13.4583 13.7839 14.0954 14.4370 14.7892 15.0647 15.3151 15.6736 15.9663 16.3138 16.5350 16.8408 17.0683 17.1974 17.4957 17.6345 17.6981 17.7846 17.9497 18.1270 18.2710 18.4557 18.5789 18.7488 18.7829 18.9990 19.1953 19.4713 19.9786 20.0177 20.5050 20.8856 21.0792 21.3096 21.7796 22.1023 22.8864 23.0741 23.2947 23.5363 24.1027 24.2838 24.4291 24.7370 24.9037 25.1157 25.3393 25.8219 26.0045 26.3046 26.9072 27.2210 28.0046 28.3414 28.6555 29.1658 30.0059 30.4940 31.1382 31.4879 31.5713 31.8521 32.8223 33.4025 33.8454 34.2181 34.3771 34.6593 34.9132 35.6428 36.0001 36.4552 37.8507 38.4722 39.6421 40.1877 40.6538 41.0896 41.5645 41.9753 42.4460 42.8703 43.0769 44.3151 44.3719 44.9834 45.2106 45.2995 46.2183 46.2823 46.7522 46.9514 47.6430 47.7255 47.9676 48.1374 48.4123 48.9293 49.1374 49.2207 49.9023 50.0461 50.4700 50.4974 50.5879 50.9541 51.7725 51.8437 51.9393 52.3624 52.6207 53.1269 53.7222 54.4013 54.6663 55.1282 55.3139 55.4643 55.7243 56.6824 57.6407 57.8119 57.9433 58.6937 58.8657 59.6521 59.7396 60.1034 60.4348 60.6767 61.1504 61.4425 61.9163 62.5836 63.5362 63.8294 65.0904 65.4872 66.1511 66.8936 67.3347 67.7918 69.5651 70.2817 71.4775 72.8687 73.2099 73.3646 73.6011 74.9401 75.1282 76.5194 77.1259 77.8224 78.2322 78.4194 79.0813 79.9124 80.4403 80.6178 81.3811 81.6392 81.9739 82.7187 84.1683 85.7890 90.6143 90.9344 103.2785 1247.2804</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034817226</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664573586460</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.54113 4.48047 -0.06066 11.75939 -11.46181 0.29758 -62.89998 61.26276 -1.63722</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.23247</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
