<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">7s4p1d 7s4p1d 7s6p5d1f 10s7p1d 4s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 3s2p1d 5s3p2d1f 4s3p1d 2s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C N C C Ru C C Cl C Cl H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 2 1 1 2 1 1 3 1 1 4 1 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">7</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">7</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.488685"
                        y3="0.239397"
                        z3="0.128011"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.400803"
                        y3="0.106152"
                        z3="-0.859958"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.175841"
                        y3="0.488553"
                        z3="-2.144084"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.671558"
                        y3="0.444459"
                        z3="-1.846945"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.683896"
                        y3="0.54702"
                        z3="-0.395847"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.827422"
                        y3="0.046124"
                        z3="-0.664881"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.910039"
                        y3="0.580906"
                        z3="0.358264"/>
                  <atom elementType="Ru"
                        id="a8"
                        x3="-0.231364"
                        y3="0.092127"
                        z3="2.111692"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.06224"
                        y3="0.099636"
                        z3="4.126497"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.142047"
                        y3="0.186661"
                        z3="4.406989"/>
                  <atom elementType="Cl"
                        id="a11"
                        x3="0.782579"
                        y3="2.240633"
                        z3="2.001026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.34443"
                        y3="-0.718169"
                        z3="2.404802"/>
                  <atom elementType="Cl"
                        id="a13"
                        x3="-1.407051"
                        y3="-1.988688"
                        z3="2.032824"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.159197"
                        y3="1.505245"
                        z3="-2.420899"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.125831"
                        y3="-0.20478"
                        z3="-2.942781"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.130037"
                        y3="-0.50929"
                        z3="-2.168694"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.229356"
                        y3="1.270499"
                        z3="-2.313109"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.188263"
                        y3="0.945742"
                        z3="-0.140866"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.090149"
                        y3="-0.840821"
                        z3="-0.070095"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.316897"
                        y3="-0.040648"
                        z3="-1.643626"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.651125"
                        y3="1.188084"
                        z3="-0.181297"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.305278"
                        y3="-0.430044"
                        z3="0.547554"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.734439"
                        y3="1.068548"
                        z3="1.329977"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.286561"
                        y3="-0.138936"
                        z3="2.430211"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.395331"
                        y3="-1.78868"
                        z3="2.670064"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.13345"
                        y3="0.040429"
                        z3="4.248941"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.092473"
                        y3="0.275752"
                        z3="4.908169"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 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">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4887,.2394,.128;.4008,.1062,-.86;-.1758,.4886,-2.1441;-1.6716,.4445,-1.8469;-1.6839,.547,-.3958;1.8274,.0461,-.6649;-2.91,.5809,.3583;-.2314,.0921,2.1117;-1.0622,.0996,4.1265;.142,.1867,4.407;.7826,2.2406,2.001;1.3444,-.7182,2.4048;-1.4071,-1.9887,2.0328;.1592,1.5052,-2.4209;.1258,-.2048,-2.9428;-2.13,-.5093,-2.1687;-2.2294,1.2705,-2.3131;2.1883,.9457,-.1409;2.0901,-.8408,-.0701;2.3169,-.0406,-1.6436;-3.6511,1.1881,-.1813;-3.3053,-.43,.5476;-2.7344,1.0685,1.33;2.2866,-.1389,2.4302;1.3953,-1.7887,2.6701;-2.1334,.0404,4.2489;1.0925,.2758,4.9082;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/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-minim_PROD_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">1237.8251132734 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.598e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">835</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-29-minim_PROD_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">1254.5825285262 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">1.074e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.483558"
                              y3="0.240238"
                              z3="0.130397"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.408055"
                              y3="0.116632"
                              z3="-0.85736"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.17348"
                              y3="0.492775"
                              z3="-2.140907"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.668529"
                              y3="0.435856"
                              z3="-1.842276"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.680311"
                              y3="0.539946"
                              z3="-0.392023"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.836108"
                              y3="0.072878"
                              z3="-0.665129"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.904718"
                              y3="0.565458"
                              z3="0.364791"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.230045"
                              y3="0.098513"
                              z3="2.11376"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.064242"
                              y3="0.106928"
                              z3="4.128851"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.136695"
                              y3="0.230192"
                              z3="4.409292"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.842075"
                              y3="2.218084"
                              z3="1.99476"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.321987"
                              y3="-0.759194"
                              z3="2.400213"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.463422"
                              y3="-1.949097"
                              z3="2.045839"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.152185"
                              y3="1.512134"
                              z3="-2.41904"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.133726"
                              y3="-0.198636"
                              z3="-2.939033"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.119111"
                              y3="-0.522207"
                              z3="-2.161857"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.233911"
                              y3="1.256556"
                              z3="-2.308209"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.188356"
                              y3="0.975767"
                              z3="-0.140723"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.111028"
                              y3="-0.811996"
                              z3="-0.072946"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.324165"
                              y3="-0.006335"
                              z3="-1.64544"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.651028"
                              y3="1.166989"
                              z3="-0.17349"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.29196"
                              y3="-0.44823"
                              z3="0.555638"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.730313"
                              y3="1.054855"
                              z3="1.336024"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.285114"
                              y3="-0.215898"
                              z3="2.388915"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.344362"
                              y3="-1.837308"
                              z3="2.640121"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.134406"
                              y3="0.019231"
                              z3="4.251249"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.082801"
                              y3="0.351777"
                              z3="4.910521"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 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">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4836,.2402,.1304;.4081,.1166,-.8574;-.1735,.4928,-2.1409;-1.6685,.4359,-1.8423;-1.6803,.5399,-.392;1.8361,.0729,-.6651;-2.9047,.5655,.3648;-.23,.0985,2.1138;-1.0642,.1069,4.1289;.1367,.2302,4.4093;.8421,2.2181,1.9948;1.322,-.7592,2.4002;-1.4634,-1.9491,2.0458;.1522,1.5121,-2.419;.1337,-.1986,-2.939;-2.1191,-.5222,-2.1619;-2.2339,1.2566,-2.3082;2.1884,.9758,-.1407;2.111,-.812,-.0729;2.3242,-.0063,-1.6454;-3.651,1.167,-.1735;-3.292,-.4482,.5556;-2.7303,1.0549,1.336;2.2851,-.2159,2.3889;1.3444,-1.8373,2.6401;-2.1344,.0192,4.2512;1.0828,.3518,4.9105;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(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="-0.480039"
                              y3="0.233465"
                              z3="0.134881"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.412736"
                              y3="0.112531"
                              z3="-0.853122"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.169964"
                              y3="0.490379"
                              z3="-2.135248"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.664608"
                              y3="0.437186"
                              z3="-1.834932"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.67474"
                              y3="0.540757"
                              z3="-0.385683"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.842323"
                              y3="0.067873"
                              z3="-0.667481"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.89808"
                              y3="0.579039"
                              z3="0.372481"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.234011"
                              y3="0.095998"
                              z3="2.118209"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.073492"
                              y3="0.070858"
                              z3="4.134087"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.115809"
                              y3="0.284995"
                              z3="4.411566"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.840206"
                              y3="2.214601"
                              z3="1.997161"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.315759"
                              y3="-0.773993"
                              z3="2.379194"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.465311"
                              y3="-1.954173"
                              z3="2.055154"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.15776"
                              y3="1.508992"
                              z3="-2.413686"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.134831"
                              y3="-0.201652"
                              z3="-2.933607"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.118765"
                              y3="-0.519381"
                              z3="-2.153232"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.227861"
                              y3="1.259912"
                              z3="-2.299132"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.198221"
                              y3="0.967568"
                              z3="-0.140009"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.121265"
                              y3="-0.820433"
                              z3="-0.082744"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.324826"
                              y3="-0.005571"
                              z3="-1.651321"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.638103"
                              y3="1.187199"
                              z3="-0.166802"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.294169"
                              y3="-0.430262"
                              z3="0.565829"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.718565"
                              y3="1.067949"
                              z3="1.343078"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.283376"
                              y3="-0.241131"
                              z3="2.346169"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.334206"
                              y3="-1.856289"
                              z3="2.603541"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.13572"
                              y3="-0.093263"
                              z3="4.257629"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.049735"
                              y3="0.482756"
                              z3="4.909957"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 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">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.48,.2335,.1349;.4127,.1125,-.8531;-.17,.4904,-2.1352;-1.6646,.4372,-1.8349;-1.6747,.5408,-.3857;1.8423,.0679,-.6675;-2.8981,.579,.3725;-.234,.096,2.1182;-1.0735,.0709,4.1341;.1158,.285,4.4116;.8402,2.2146,1.9972;1.3158,-.774,2.3792;-1.4653,-1.9542,2.0552;.1578,1.509,-2.4137;.1348,-.2017,-2.9336;-2.1188,-.5194,-2.1532;-2.2279,1.2599,-2.2991;2.1982,.9676,-.14;2.1213,-.8204,-.0827;2.3248,-.0056,-1.6513;-3.6381,1.1872,-.1668;-3.2942,-.4303,.5658;-2.7186,1.0679,1.3431;2.2834,-.2411,2.3462;1.3342,-1.8563,2.6035;-2.1357,-.0933,4.2576;1.0497,.4828,4.91;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(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="-0.462101"
                              y3="0.246352"
                              z3="0.148161"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.416986"
                              y3="0.122051"
                              z3="-0.842564"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.163466"
                              y3="0.507663"
                              z3="-2.130186"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.658761"
                              y3="0.445648"
                              z3="-1.834607"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.663572"
                              y3="0.536452"
                              z3="-0.376008"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.835622"
                              y3="0.071437"
                              z3="-0.644884"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.882196"
                              y3="0.543704"
                              z3="0.38974"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.233856"
                              y3="0.101195"
                              z3="2.141118"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.097681"
                              y3="0.103594"
                              z3="4.151166"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.089492"
                              y3="0.335753"
                              z3="4.397652"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.902058"
                              y3="2.188275"
                              z3="1.977497"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.295882"
                              y3="-0.81114"
                              z3="2.3086"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.490315"
                              y3="-1.940141"
                              z3="2.042423"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.163936"
                              y3="1.528144"
                              z3="-2.40255"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.142286"
                              y3="-0.179956"
                              z3="-2.933616"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.101921"
                              y3="-0.51393"
                              z3="-2.165036"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.231524"
                              y3="1.267137"
                              z3="-2.295902"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.182478"
                              y3="0.970734"
                              z3="-0.111908"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.106116"
                              y3="-0.82078"
                              z3="-0.058224"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.326417"
                              y3="0.001124"
                              z3="-1.621436"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.641096"
                              y3="1.139906"
                              z3="-0.136798"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.25952"
                              y3="-0.478901"
                              z3="0.575759"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.703464"
                              y3="1.028845"
                              z3="1.363381"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.276041"
                              y3="-0.291698"
                              z3="2.290493"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.290457"
                              y3="-1.882345"
                              z3="2.546549"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.147446"
                              y3="-0.069318"
                              z3="4.273949"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.046774"
                              y3="0.556104"
                              z3="4.859167"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 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">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.4621,.2464,.1482;.417,.1221,-.8426;-.1635,.5077,-2.1302;-1.6588,.4456,-1.8346;-1.6636,.5365,-.376;1.8356,.0714,-.6449;-2.8822,.5437,.3897;-.2339,.1012,2.1411;-1.0977,.1036,4.1512;.0895,.3358,4.3977;.9021,2.1883,1.9775;1.2959,-.8111,2.3086;-1.4903,-1.9401,2.0424;.1639,1.5281,-2.4026;.1423,-.18,-2.9336;-2.1019,-.5139,-2.165;-2.2315,1.2671,-2.2959;2.1825,.9707,-.1119;2.1061,-.8208,-.0582;2.3264,.0011,-1.6214;-3.6411,1.1399,-.1368;-3.2595,-.4789,.5758;-2.7035,1.0288,1.3634;2.276,-.2917,2.2905;1.2905,-1.8823,2.5465;-2.1474,-.0693,4.2739;1.0468,.5561,4.8592;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(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="-0.453425"
                              y3="0.241358"
                              z3="0.157386"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.420919"
                              y3="0.114448"
                              z3="-0.834699"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.15804"
                              y3="0.506921"
                              z3="-2.123091"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.653467"
                              y3="0.453297"
                              z3="-1.827306"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.653867"
                              y3="0.539731"
                              z3="-0.366247"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.836607"
                              y3="0.054147"
                              z3="-0.63833"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.869624"
                              y3="0.555377"
                              z3="0.403747"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.238046"
                              y3="0.097807"
                              z3="2.153937"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.115647"
                              y3="0.070868"
                              z3="4.161892"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.052021"
                              y3="0.393876"
                              z3="4.393099"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.89395"
                              y3="2.187672"
                              z3="1.978418"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.291198"
                              y3="-0.818406"
                              z3="2.266697"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.473496"
                              y3="-1.95949"
                              z3="2.041261"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.176574"
                              y3="1.525474"
                              z3="-2.394029"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.141956"
                              y3="-0.181619"
                              z3="-2.928357"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.101132"
                              y3="-0.503765"
                              z3="-2.160448"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.223468"
                              y3="1.279011"
                              z3="-2.286228"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.187516"
                              y3="0.948826"
                              z3="-0.100634"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.103162"
                              y3="-0.843717"
                              z3="-0.057416"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.325449"
                              y3="-0.012399"
                              z3="-1.615178"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.626098"
                              y3="1.157881"
                              z3="-0.119031"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.254729"
                              y3="-0.465621"
                              z3="0.58987"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.683176"
                              y3="1.037982"
                              z3="1.377604"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.272912"
                              y3="-0.300885"
                              z3="2.229228"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.28812"
                              y3="-1.89107"
                              z3="2.486775"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.147231"
                              y3="-0.176208"
                              z3="4.286212"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.998686"
                              y3="0.694412"
                              z3="4.836805"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 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">
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                              x3="-0.443443"
                              y3="0.236263"
                              z3="0.166035"/>
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                              x3="0.425859"
                              y3="0.108021"
                              z3="-0.828418"/>
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                              id="a3"
                              x3="-0.15365"
                              y3="0.506555"
                              z3="-2.116471"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.648772"
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                              z3="-1.818568"/>
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                              id="a5"
                              x3="-1.643547"
                              y3="0.54232"
                              z3="-0.355601"/>
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                              id="a6"
                              x3="1.839522"
                              y3="0.039867"
                              z3="-0.635673"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.855702"
                              y3="0.565161"
                              z3="0.419744"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.239659"
                              y3="0.09442"
                              z3="2.166153"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.132849"
                              y3="0.04153"
                              z3="4.170167"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.009632"
                              y3="0.450936"
                              z3="4.386334"/>
                        <atom elementType="Cl"
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                              x3="0.893576"
                              y3="2.184302"
                              z3="1.979733"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.285469"
                              y3="-0.828187"
                              z3="2.23017"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.459553"
                              y3="-1.974999"
                              z3="2.038459"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.186795"
                              y3="1.523458"
                              z3="-2.386315"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.140464"
                              y3="-0.182537"
                              z3="-2.923756"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.100502"
                              y3="-0.495056"
                              z3="-2.153507"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.217181"
                              y3="1.289036"
                              z3="-2.274459"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.194448"
                              y3="0.929985"
                              z3="-0.093311"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.104223"
                              y3="-0.863499"
                              z3="-0.061687"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.325244"
                              y3="-0.021784"
                              z3="-1.6137"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.610879"
                              y3="1.173058"
                              z3="-0.098609"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.247218"
                              y3="-0.454317"
                              z3="0.606493"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.661233"
                              y3="1.045512"
                              z3="1.393493"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.269158"
                              y3="-0.314479"
                              z3="2.176829"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.281166"
                              y3="-1.902898"
                              z3="2.430656"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.142701"
                              y3="-0.275449"
                              z3="4.295794"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.938956"
                              y3="0.828849"
                              z3="4.811954"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 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="-0.433394"
                              y3="0.230029"
                              z3="0.173759"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.430368"
                              y3="0.100078"
                              z3="-0.823961"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.150845"
                              y3="0.505165"
                              z3="-2.11054"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.645243"
                              y3="0.466878"
                              z3="-1.808653"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.633158"
                              y3="0.545561"
                              z3="-0.344347"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.84284"
                              y3="0.022961"
                              z3="-0.637295"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.841239"
                              y3="0.578166"
                              z3="0.436919"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.238493"
                              y3="0.089596"
                              z3="2.176941"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.149612"
                              y3="0.010003"
                              z3="4.174562"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.03928"
                              y3="0.50459"
                              z3="4.377933"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.890969"
                              y3="2.182355"
                              z3="1.98278"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.284358"
                              y3="-0.834337"
                              z3="2.201645"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.438118"
                              y3="-1.994055"
                              z3="2.033347"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.195951"
                              y3="1.520118"
                              z3="-2.379613"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.135941"
                              y3="-0.184615"
                              z3="-2.920103"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.102751"
                              y3="-0.485181"
                              z3="-2.144583"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.21132"
                              y3="1.300214"
                              z3="-2.260793"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.203763"
                              y3="0.907713"
                              z3="-0.09033"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.106012"
                              y3="-0.886362"
                              z3="-0.071564"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.323771"
                              y3="-0.033527"
                              z3="-1.617496"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.593952"
                              y3="1.192727"
                              z3="-0.077102"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.240851"
                              y3="-0.43866"
                              z3="0.624959"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.637619"
                              y3="1.05625"
                              z3="1.410179"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.268181"
                              y3="-0.321449"
                              z3="2.137069"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.280622"
                              y3="-1.911671"
                              z3="2.37987"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.133498"
                              y3="-0.375819"
                              z3="4.300618"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.86422"
                              y3="0.959183"
                              z3="4.787736"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.423183"
                              y3="0.223018"
                              z3="0.180631"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.43454"
                              y3="0.091303"
                              z3="-0.821113"/>
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                              id="a3"
                              x3="-0.149653"
                              y3="0.502897"
                              z3="-2.105222"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.642911"
                              y3="0.474013"
                              z3="-1.797441"/>
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                              id="a5"
                              x3="-1.622717"
                              y3="0.549251"
                              z3="-0.332323"/>
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                              id="a6"
                              x3="1.846546"
                              y3="0.005081"
                              z3="-0.642365"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.826072"
                              y3="0.593225"
                              z3="0.455641"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.234204"
                              y3="0.083492"
                              z3="2.186375"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.166637"
                              y3="-0.021434"
                              z3="4.174679"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.094578"
                              y3="0.554881"
                              z3="4.367243"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.889623"
                              y3="2.180272"
                              z3="1.9866"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.287607"
                              y3="-0.838751"
                              z3="2.179832"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.41156"
                              y3="-2.014866"
                              z3="2.025788"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.203621"
                              y3="1.515657"
                              z3="-2.374071"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.128633"
                              y3="-0.187751"
                              z3="-2.917146"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.107443"
                              y3="-0.474798"
                              z3="-2.133371"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.206322"
                              y3="1.311775"
                              z3="-2.245252"/>
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                              id="a18"
                              x3="2.214561"
                              y3="0.884206"
                              z3="-0.091218"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.108814"
                              y3="-0.910154"
                              z3="-0.085538"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.321506"
                              y3="-0.04611"
                              z3="-1.625451"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.575785"
                              y3="1.215023"
                              z3="-0.054001"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.234545"
                              y3="-0.420149"
                              z3="0.645753"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.612385"
                              y3="1.069208"
                              z3="1.427961"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.270503"
                              y3="-0.324702"
                              z3="2.108969"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.285178"
                              y3="-1.918979"
                              z3="2.333642"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.121083"
                              y3="-0.473151"
                              z3="4.300199"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.775573"
                              y3="1.083453"
                              z3="4.763138"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
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                        <bond atomRefs2="a8 a12" order="S"/>
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                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.413052"
                              y3="0.215865"
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                              x3="0.438245"
                              y3="0.081832"
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                        <atom elementType="C"
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                              x3="-0.149925"
                              y3="0.499676"
                              z3="-2.100252"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.641665"
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                              z3="-1.784842"/>
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                              x3="-1.612411"
                              y3="0.553709"
                              z3="-0.319469"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.850414"
                              y3="-0.013973"
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                        <atom elementType="C"
                              id="a7"
                              x3="-2.810439"
                              y3="0.610259"
                              z3="0.475818"/>
                        <atom elementType="Ru"
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                              x3="-0.227004"
                              y3="0.076347"
                              z3="2.194541"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.183947"
                              y3="-0.052754"
                              z3="4.170504"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.155775"
                              y3="0.601591"
                              z3="4.353675"/>
                        <atom elementType="Cl"
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                              x3="0.889606"
                              y3="2.178146"
                              z3="1.991041"/>
                        <atom elementType="C"
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                              x3="1.295417"
                              y3="-0.841283"
                              z3="2.163365"/>
                        <atom elementType="Cl"
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                              x3="-1.38044"
                              y3="-2.036893"
                              z3="2.015575"/>
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                              x3="0.210122"
                              y3="1.509884"
                              z3="-2.369602"/>
                        <atom elementType="H"
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                              x3="0.118704"
                              y3="-0.19223"
                              z3="-2.914389"/>
                        <atom elementType="H"
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                              x3="-2.11449"
                              y3="-0.463737"
                              z3="-2.11969"/>
                        <atom elementType="H"
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                              x3="-2.201906"
                              y3="1.323844"
                              z3="-2.227964"/>
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                              x3="2.226695"
                              y3="0.859519"
                              z3="-0.095567"/>
                        <atom elementType="H"
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                              id="a20"
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                              y3="-0.06056"
                              z3="-1.63643"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.55678"
                              y3="1.239519"
                              z3="-0.029544"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.228152"
                              y3="-0.398983"
                              z3="0.668797"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.586066"
                              y3="1.084467"
                              z3="1.446715"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.276368"
                              y3="-0.323956"
                              z3="2.091343"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.295442"
                              y3="-1.924511"
                              z3="2.290834"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.105752"
                              y3="-0.567404"
                              z3="4.294901"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.674006"
                              y3="1.200882"
                              z3="4.737071"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" 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="1.854263"
                              y3="-0.034274"
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                              id="a7"
                              x3="-2.794562"
                              y3="0.629239"
                              z3="0.497227"/>
                        <atom elementType="Ru"
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                              x3="-0.217424"
                              y3="0.068319"
                              z3="2.201608"/>
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                              x3="-1.201114"
                              y3="-0.084228"
                              z3="4.162348"/>
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                              x3="-0.222151"
                              y3="0.644689"
                              z3="4.336508"/>
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                              x3="0.890646"
                              y3="2.175964"
                              z3="1.995794"/>
                        <atom elementType="C"
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                              y3="-0.841843"
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                              x3="-2.559146"
                              y3="1.102025"
                              z3="1.466252"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.285465"
                              y3="-0.319102"
                              z3="2.082786"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.311518"
                              y3="-1.927993"
                              z3="2.250471"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.08701"
                              y3="-0.659195"
                              z3="4.285807"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.560616"
                              y3="1.311301"
                              z3="4.707966"/>
                     </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 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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" 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:-.4033,.209,.1926;.4414,.0718,-.8185;-.1514,.4954,-2.0953;-1.6413,.4892,-1.7708;-1.6024,.5592,-.3058;1.8543,-.0343,-.6592;-2.7946,.6292,.4972;-.2174,.0683,2.2016;-1.2011,-.0842,4.1623;-.2222,.6447,4.3365;.8906,2.176,1.9958;1.3075,-.8418,2.1509;-1.3457,-2.0597,2.0028;.2158,1.5027,-2.366;.1065,-.1983,-2.9113;-2.1237,-.4518,-2.1035;-2.1976,1.3366,-2.2091;2.24,.8338,-.1028;2.1145,-.96,-.1191;2.315,-.0776,-1.6494;-3.5372,1.266,-.0041;-3.2217,-.3753,.6937;-2.5591,1.102,1.4663;2.2855,-.3191,2.0828;1.3115,-1.928,2.2505;-2.087,-.6592,4.2858;.5606,1.3113,4.708;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(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="-0.393988"
                              y3="0.202542"
                              z3="0.198234"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.444036"
                              y3="0.061136"
                              z3="-0.817959"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.153906"
                              y3="0.490225"
                              z3="-2.090153"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.641532"
                              y3="0.497582"
                              z3="-1.755422"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.592567"
                              y3="0.565837"
                              z3="-0.291279"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.857933"
                              y3="-0.056141"
                              z3="-0.669595"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.77853"
                              y3="0.650126"
                              z3="0.519638"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.206135"
                              y3="0.059544"
                              z3="2.207788"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.217642"
                              y3="-0.11623"
                              z3="4.150627"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.293163"
                              y3="0.684065"
                              z3="4.315218"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.891961"
                              y3="2.173879"
                              z3="2.000692"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.323463"
                              y3="-0.840069"
                              z3="2.141811"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.307888"
                              y3="-2.082915"
                              z3="1.987635"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.221063"
                              y3="1.493928"
                              z3="-2.363052"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.092183"
                              y3="-0.205842"
                              z3="-2.907628"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.134903"
                              y3="-0.438608"
                              z3="-2.084973"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.192974"
                              y3="1.350364"
                              z3="-2.188805"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.254514"
                              y3="0.806759"
                              z3="-0.112881"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.116317"
                              y3="-0.986041"
                              z3="-0.13627"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.310748"
                              y3="-0.097992"
                              z3="-1.663727"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.517124"
                              y3="1.294523"
                              z3="0.022175"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.215252"
                              y3="-0.349117"
                              z3="0.72005"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.531863"
                              y3="1.121673"
                              z3="1.48645"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.297274"
                              y3="-0.309713"
                              z3="2.082299"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.333552"
                              y3="-1.928866"
                              z3="2.212348"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.064091"
                              y3="-0.74922"
                              z3="4.274145"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.436138"
                              y3="1.414481"
                              z3="4.674573"/>
                     </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 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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" 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:-.394,.2025,.1982;.444,.0611,-.818;-.1539,.4902,-2.0902;-1.6415,.4976,-1.7554;-1.5926,.5658,-.2913;1.8579,-.0561,-.6696;-2.7785,.6501,.5196;-.2061,.0595,2.2078;-1.2176,-.1162,4.1506;-.2932,.6841,4.3152;.892,2.1739,2.0007;1.3235,-.8401,2.1418;-1.3079,-2.0829,1.9876;.2211,1.4939,-2.3631;.0922,-.2058,-2.9076;-2.1349,-.4386,-2.085;-2.193,1.3504,-2.1888;2.2545,.8068,-.1129;2.1163,-.986,-.1363;2.3107,-.098,-1.6637;-3.5171,1.2945,.0222;-3.2153,-.3491,.72;-2.5319,1.1217,1.4865;2.2973,-.3097,2.0823;1.3336,-1.9289,2.2123;-2.0641,-.7492,4.2741;.4361,1.4145,4.6746;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(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="-0.3855"
                              y3="0.19674"
                              z3="0.203903"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.446074"
                              y3="0.049997"
                              z3="-0.817353"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.157067"
                              y3="0.484168"
                              z3="-2.084526"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.642076"
                              y3="0.506892"
                              z3="-1.738792"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.583121"
                              y3="0.573788"
                              z3="-0.276129"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.861332"
                              y3="-0.079717"
                              z3="-0.680723"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.762695"
                              y3="0.672843"
                              z3="0.542464"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.194065"
                              y3="0.050025"
                              z3="2.213342"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.232442"
                              y3="-0.149073"
                              z3="4.136271"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.367702"
                              y3="0.71963"
                              z3="4.289556"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.892373"
                              y3="2.171938"
                              z3="2.005341"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.342621"
                              y3="-0.835751"
                              z3="2.135449"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.267989"
                              y3="-2.10657"
                              z3="1.970726"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.226264"
                              y3="1.483813"
                              z3="-2.360435"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.076293"
                              y3="-0.21482"
                              z3="-2.902983"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.147811"
                              y3="-0.42373"
                              z3="-2.064479"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.187333"
                              y3="1.365556"
                              z3="-2.167322"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.270341"
                              y3="0.778263"
                              z3="-0.125419"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.116983"
                              y3="-1.013112"
                              z3="-0.152908"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.305574"
                              y3="-0.122152"
                              z3="-1.679147"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.496661"
                              y3="1.325106"
                              z3="0.048509"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.209281"
                              y3="-0.320619"
                              z3="0.746652"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.504896"
                              y3="1.143025"
                              z3="1.506936"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.310878"
                              y3="-0.295632"
                              z3="2.088616"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.361281"
                              y3="-1.92679"
                              z3="2.176564"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.035572"
                              y3="-0.837995"
                              z3="4.262036"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.301818"
                              y3="1.510088"
                              z3="4.635789"/>
                     </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 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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" 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:-.3855,.1967,.2039;.4461,.05,-.8174;-.1571,.4842,-2.0845;-1.6421,.5069,-1.7388;-1.5831,.5738,-.2761;1.8613,-.0797,-.6807;-2.7627,.6728,.5425;-.1941,.05,2.2133;-1.2324,-.1491,4.1363;-.3677,.7196,4.2896;.8924,2.1719,2.0053;1.3426,-.8358,2.1354;-1.268,-2.1066,1.9707;.2263,1.4838,-2.3604;.0763,-.2148,-2.903;-2.1478,-.4237,-2.0645;-2.1873,1.3656,-2.1673;2.2703,.7783,-.1254;2.117,-1.0131,-.1529;2.3056,-.1222,-1.6791;-3.4967,1.3251,.0485;-3.2093,-.3206,.7467;-2.5049,1.143,1.5069;2.3109,-.2956,2.0886;1.3613,-1.9268,2.1766;-2.0356,-.838,4.262;.3018,1.5101,4.6358;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(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="-0.378234"
                              y3="0.191485"
                              z3="0.209865"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.447547"
                              y3="0.03869"
                              z3="-0.816317"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.16058"
                              y3="0.4776"
                              z3="-2.078083"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.642606"
                              y3="0.517116"
                              z3="-1.721074"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.574311"
                              y3="0.582873"
                              z3="-0.26051"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.864523"
                              y3="-0.104379"
                              z3="-0.692194"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.747902"
                              y3="0.69705"
                              z3="0.564751"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.181894"
                              y3="0.03936"
                              z3="2.218527"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.244103"
                              y3="-0.182335"
                              z3="4.120299"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.443952"
                              y3="0.751423"
                              z3="4.259309"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.891581"
                              y3="2.169452"
                              z3="2.008918"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.364208"
                              y3="-0.829535"
                              z3="2.131596"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.227627"
                              y3="-2.130476"
                              z3="1.95319"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.23156"
                              y3="1.472738"
                              z3="-2.357591"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.059571"
                              y3="-0.224681"
                              z3="-2.897019"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.161918"
                              y3="-0.407066"
                              z3="-2.042448"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.180246"
                              y3="1.382158"
                              z3="-2.144872"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.28742"
                              y3="0.748911"
                              z3="-0.140054"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.116789"
                              y3="-1.040512"
                              z3="-0.168674"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.299528"
                              y3="-0.149309"
                              z3="-1.695252"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.476246"
                              y3="1.357632"
                              z3="0.073609"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.204856"
                              y3="-0.290083"
                              z3="0.771886"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.479784"
                              y3="1.16537"
                              z3="1.527096"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.325382"
                              y3="-0.277898"
                              z3="2.100488"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.393982"
                              y3="-1.922383"
                              z3="2.143983"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.000138"
                              y3="-0.924707"
                              z3="4.251855"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.159931"
                              y3="1.597417"
                              z3="4.590655"/>
                     </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 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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" 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:-.3782,.1915,.2099;.4475,.0387,-.8163;-.1606,.4776,-2.0781;-1.6426,.5171,-1.7211;-1.5743,.5829,-.2605;1.8645,-.1044,-.6922;-2.7479,.697,.5648;-.1819,.0394,2.2185;-1.2441,-.1823,4.1203;-.444,.7514,4.2593;.8916,2.1695,2.0089;1.3642,-.8295,2.1316;-1.2276,-2.1305,1.9532;.2316,1.4727,-2.3576;.0596,-.2247,-2.897;-2.1619,-.4071,-2.0424;-2.1802,1.3822,-2.1449;2.2874,.7489,-.1401;2.1168,-1.0405,-.1687;2.2995,-.1493,-1.6953;-3.4762,1.3576,.0736;-3.2049,-.2901,.7719;-2.4798,1.1654,1.5271;2.3254,-.2779,2.1005;1.394,-1.9224,2.144;-2.0001,-.9247,4.2519;.1599,1.5974,4.5907;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(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="-0.37251"
                              y3="0.186583"
                              z3="0.216184"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.448341"
                              y3="0.027638"
                              z3="-0.814773"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.164419"
                              y3="0.471316"
                              z3="-2.070629"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.643108"
                              y3="0.528428"
                              z3="-1.702368"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.566505"
                              y3="0.592628"
                              z3="-0.244485"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.867402"
                              y3="-0.129346"
                              z3="-0.703975"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.735022"
                              y3="0.721604"
                              z3="0.585852"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.169313"
                              y3="0.026929"
                              z3="2.223399"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.25199"
                              y3="-0.214406"
                              z3="4.102597"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.520338"
                              y3="0.779816"
                              z3="4.223633"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.891157"
                              y3="2.165146"
                              z3="2.010374"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.388312"
                              y3="-0.822628"
                              z3="2.131227"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.18842"
                              y3="-2.154232"
                              z3="1.935709"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.236673"
                              y3="1.461753"
                              z3="-2.353787"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.042491"
                              y3="-0.234158"
                              z3="-2.889804"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.17694"
                              y3="-0.38832"
                              z3="-2.019547"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.171738"
                              y3="1.400403"
                              z3="-2.121287"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.305379"
                              y3="0.719337"
                              z3="-0.156422"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.115877"
                              y3="-1.067577"
                              z3="-0.183861"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.292487"
                              y3="-0.178195"
                              z3="-1.712005"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.456447"
                              y3="1.391294"
                              z3="0.096865"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.20302"
                              y3="-0.258776"
                              z3="0.793976"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.458019"
                              y3="1.186741"
                              z3="1.546842"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.34091"
                              y3="-0.258263"
                              z3="2.118311"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.431404"
                              y3="-1.916891"
                              z3="2.117264"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.95801"
                              y3="-1.006623"
                              z3="4.244426"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.012988"
                              y3="1.67571"
                              z3="4.538223"/>
                     </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 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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" 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:-.3725,.1866,.2162;.4483,.0276,-.8148;-.1644,.4713,-2.0706;-1.6431,.5284,-1.7024;-1.5665,.5926,-.2445;1.8674,-.1293,-.704;-2.735,.7216,.5859;-.1693,.0269,2.2234;-1.252,-.2144,4.1026;-.5203,.7798,4.2236;.8912,2.1651,2.0104;1.3883,-.8226,2.1312;-1.1884,-2.1542,1.9357;.2367,1.4618,-2.3538;.0425,-.2342,-2.8898;-2.1769,-.3883,-2.0195;-2.1717,1.4004,-2.1213;2.3054,.7193,-.1564;2.1159,-1.0676,-.1839;2.2925,-.1782,-1.712;-3.4564,1.3913,.0969;-3.203,-.2588,.794;-2.458,1.1867,1.5468;2.3409,-.2583,2.1183;1.4314,-1.9169,2.1173;-1.958,-1.0066,4.2444;.013,1.6757,4.5382;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(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="-0.368779"
                              y3="0.181959"
                              z3="0.22273"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.448258"
                              y3="0.017363"
                              z3="-0.812728"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.168501"
                              y3="0.466506"
                              z3="-2.062073"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.643628"
                              y3="0.541308"
                              z3="-1.683009"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.560236"
                              y3="0.602493"
                              z3="-0.22827"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.869711"
                              y3="-0.153983"
                              z3="-0.715837"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.725111"
                              y3="0.74475"
                              z3="0.605083"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.156204"
                              y3="0.012047"
                              z3="2.227766"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.255054"
                              y3="-0.243605"
                              z3="4.082825"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.594423"
                              y3="0.805601"
                              z3="4.181232"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.892724"
                              y3="2.157602"
                              z3="2.008096"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.414943"
                              y3="-0.816275"
                              z3="2.135688"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.152456"
                              y3="-2.177333"
                              z3="1.918599"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.241414"
                              y3="1.452396"
                              z3="-2.348122"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.025662"
                              y3="-0.241406"
                              z3="-2.881694"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.19266"
                              y3="-0.366802"
                              z3="-1.997014"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.161854"
                              y3="1.42097"
                              z3="-2.096415"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.323668"
                              y3="0.689896"
                              z3="-0.173726"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.11393"
                              y3="-1.093892"
                              z3="-0.198586"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.284394"
                              y3="-0.207635"
                              z3="-1.729063"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.43808"
                              y3="1.424859"
                              z3="0.118065"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.204943"
                              y3="-0.228736"
                              z3="0.810664"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.441241"
                              y3="1.204052"
                              z3="1.566298"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.357504"
                              y3="-0.238396"
                              z3="2.142864"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.473178"
                              y3="-1.911757"
                              z3="2.10044"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.909191"
                              y3="-1.080946"
                              z3="4.240836"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.135404"
                              y3="1.744874"
                              z3="4.477288"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" 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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" 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="-0.367096"
                              y3="0.177915"
                              z3="0.229194"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.446998"
                              y3="0.008918"
                              z3="-0.810802"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.1736"
                              y3="0.464655"
                              z3="-2.052721"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.644947"
                              y3="0.55608"
                              z3="-1.662982"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.556102"
                              y3="0.611703"
                              z3="-0.211679"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.871132"
                              y3="-0.176992"
                              z3="-0.728812"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.719092"
                              y3="0.763829"
                              z3="0.622599"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.14056"
                              y3="-0.006272"
                              z3="2.231158"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.254365"
                              y3="-0.266756"
                              z3="4.057566"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.664559"
                              y3="0.829798"
                              z3="4.129376"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.902689"
                              y3="2.143962"
                              z3="2.000912"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.446013"
                              y3="-0.812538"
                              z3="2.149389"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.121558"
                              y3="-2.198305"
                              z3="1.899782"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.244264"
                              y3="1.446645"
                              z3="-2.340343"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.008661"
                              y3="-0.244267"
                              z3="-2.87356"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.209578"
                              y3="-0.342079"
                              z3="-1.975581"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.151774"
                              y3="1.444296"
                              z3="-2.069434"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.341803"
                              y3="0.661832"
                              z3="-0.192854"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.110779"
                              y3="-1.118214"
                              z3="-0.213979"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.274653"
                              y3="-0.236081"
                              z3="-1.747533"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.422209"
                              y3="1.456184"
                              z3="0.138456"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.211313"
                              y3="-0.203118"
                              z3="0.820282"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.430763"
                              y3="1.212907"
                              z3="1.586498"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.377241"
                              y3="-0.220907"
                              z3="2.178958"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.520371"
                              y3="-1.909495"
                              z3="2.102522"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.857708"
                              y3="-1.142386"
                              z3="4.238209"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.281758"
                              y3="1.804595"
                              z3="4.407318"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" 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="-0.374202"
                              y3="0.176193"
                              z3="0.234733"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.444674"
                              y3="0.008324"
                              z3="-0.805315"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.174115"
                              y3="0.471644"
                              z3="-2.041507"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.644264"
                              y3="0.572012"
                              z3="-1.649428"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.560359"
                              y3="0.617223"
                              z3="-0.201285"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.872319"
                              y3="-0.187795"
                              z3="-0.731051"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.72974"
                              y3="0.768056"
                              z3="0.624272"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.135121"
                              y3="-0.029894"
                              z3="2.23303"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.225944"
                              y3="-0.279279"
                              z3="4.044366"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.692655"
                              y3="0.858101"
                              z3="4.077056"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="0.916437"
                              y3="2.117059"
                              z3="1.974036"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.464867"
                              y3="-0.821669"
                              z3="2.162542"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.125367"
                              y3="-2.211818"
                              z3="1.890439"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.248371"
                              y3="1.45276"
                              z3="-2.324976"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.004942"
                              y3="-0.234506"
                              z3="-2.864697"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.219991"
                              y3="-0.316153"
                              z3="-1.967457"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.139479"
                              y3="1.468608"
                              z3="-2.048491"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.354513"
                              y3="0.646527"
                              z3="-0.197771"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.106742"
                              y3="-1.129686"
                              z3="-0.217573"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.270245"
                              y3="-0.250609"
                              z3="-1.753318"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.420986"
                              y3="1.473485"
                              z3="0.141784"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.232191"
                              y3="-0.195263"
                              z3="0.80154"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.448074"
                              y3="1.199565"
                              z3="1.596945"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.386516"
                              y3="-0.220656"
                              z3="2.20734"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.549706"
                              y3="-1.921841"
                              z3="2.123737"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.784447"
                              y3="-1.181456"
                              z3="4.266823"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.374774"
                              y3="1.856978"
                              z3="4.336165"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" 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:-.3742,.1762,.2347;.4447,.0083,-.8053;-.1741,.4716,-2.0415;-1.6443,.572,-1.6494;-1.5604,.6172,-.2013;1.8723,-.1878,-.7311;-2.7297,.7681,.6243;-.1351,-.0299,2.233;-1.2259,-.2793,4.0444;-.6927,.8581,4.0771;.9164,2.1171,1.974;1.4649,-.8217,2.1625;-1.1254,-2.2118,1.8904;.2484,1.4528,-2.325;.0049,-.2345,-2.8647;-2.22,-.3162,-1.9675;-2.1395,1.4686,-2.0485;2.3545,.6465,-.1978;2.1067,-1.1297,-.2176;2.2702,-.2506,-1.7533;-3.421,1.4735,.1418;-3.2322,-.1953,.8015;-2.4481,1.1996,1.5969;2.3865,-.2207,2.2073;1.5497,-1.9218,2.1237;-1.7844,-1.1815,4.2668;-.3748,1.857,4.3362;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(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="-0.367072"
                              y3="0.174641"
                              z3="0.23763"/>
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                              id="a2"
                              x3="0.439867"
                              y3="0.008496"
                              z3="-0.813234"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.192505"
                              y3="0.479369"
                              z3="-2.038244"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.657035"
                              y3="0.584285"
                              z3="-1.627117"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.558139"
                              y3="0.61758"
                              z3="-0.180558"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.868731"
                              y3="-0.195775"
                              z3="-0.760179"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.723346"
                              y3="0.759955"
                              z3="0.652269"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.085918"
                              y3="-0.047689"
                              z3="2.231506"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.261523"
                              y3="-0.260017"
                              z3="3.968616"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.759722"
                              y3="0.877565"
                              z3="3.997551"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.013312"
                              y3="2.08069"
                              z3="1.975247"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.52264"
                              y3="-0.833838"
                              z3="2.229982"/>
                        <atom elementType="Cl"
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                              x3="-1.09552"
                              y3="-2.207538"
                              z3="1.842051"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.229053"
                              y3="1.460739"
                              z3="-2.322106"/>
                        <atom elementType="H"
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                              x3="-0.025295"
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                              z3="-2.866927"/>
                        <atom elementType="H"
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                              x3="-2.244056"
                              y3="-0.296006"
                              z3="-1.945637"/>
                        <atom elementType="H"
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                              x3="-2.149322"
                              y3="1.487955"
                              z3="-2.012966"/>
                        <atom elementType="H"
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                              y3="0.63596"
                              z3="-0.234481"/>
                        <atom elementType="H"
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                              y3="-0.262696"
                              z3="-1.788527"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.412602"
                              y3="1.477311"
                              z3="0.184419"/>
                        <atom elementType="H"
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                              x3="-3.230835"
                              y3="-0.202957"
                              z3="0.812592"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.436012"
                              y3="1.170964"
                              z3="1.631363"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.437456"
                              y3="-0.227817"
                              z3="2.310355"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.610165"
                              y3="-1.935449"
                              z3="2.212303"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.814865"
                              y3="-1.165776"
                              z3="4.199534"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.488257"
                              y3="1.886894"
                              z3="4.26455"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" 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:-.3671,.1746,.2376;.4399,.0085,-.8132;-.1925,.4794,-2.0382;-1.657,.5843,-1.6271;-1.5581,.6176,-.1806;1.8687,-.1958,-.7602;-2.7233,.76,.6523;-.0859,-.0477,2.2315;-1.2615,-.26,3.9686;-.7597,.8776,3.9976;1.0133,2.0807,1.9752;1.5226,-.8338,2.23;-1.0955,-2.2075,1.8421;.2291,1.4607,-2.3221;-.0253,-.223,-2.8669;-2.2441,-.296,-1.9456;-2.1493,1.488,-2.013;2.3638,.636,-.2345;2.1034,-1.1379,-.2481;2.2513,-.2627,-1.7885;-3.4126,1.4773,.1844;-3.2308,-.203,.8126;-2.436,1.171,1.6314;2.4375,-.2278,2.3104;1.6102,-1.9354,2.2123;-1.8149,-1.1658,4.1995;-.4883,1.8869,4.2645;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(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="-0.385026"
                              y3="0.177667"
                              z3="0.234832"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.43851"
                              y3="0.028736"
                              z3="-0.806296"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.183422"
                              y3="0.501657"
                              z3="-2.035116"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.654557"
                              y3="0.583743"
                              z3="-1.642581"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.57716"
                              y3="0.604757"
                              z3="-0.194681"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.869872"
                              y3="-0.15923"
                              z3="-0.735723"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.760239"
                              y3="0.715989"
                              z3="0.617602"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.105195"
                              y3="-0.057802"
                              z3="2.229392"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.202951"
                              y3="-0.230359"
                              z3="3.996583"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.662222"
                              y3="0.905473"
                              z3="4.001515"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.045278"
                              y3="2.039836"
                              z3="1.925541"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.491285"
                              y3="-0.875702"
                              z3="2.227365"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.183832"
                              y3="-2.1815"
                              z3="1.862886"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.227573"
                              y3="1.49151"
                              z3="-2.304622"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.005296"
                              y3="-0.19068"
                              z3="-2.86755"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.227863"
                              y3="-0.29936"
                              z3="-1.977413"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.151464"
                              y3="1.485622"
                              z3="-2.026331"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.347708"
                              y3="0.675257"
                              z3="-0.198181"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.106849"
                              y3="-1.100573"
                              z3="-0.223562"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.266744"
                              y3="-0.217415"
                              z3="-1.759398"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.449728"
                              y3="1.433039"
                              z3="0.149448"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.257501"
                              y3="-0.256302"
                              z3="0.748916"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.498149"
                              y3="1.109802"
                              z3="1.61015"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.417496"
                              y3="-0.286827"
                              z3="2.29212"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.553591"
                              y3="-1.979729"
                              z3="2.248009"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.773311"
                              y3="-1.116146"
                              z3="4.266839"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.359958"
                              y3="1.904448"
                              z3="4.272194"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" 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:-.385,.1777,.2348;.4385,.0287,-.8063;-.1834,.5017,-2.0351;-1.6546,.5837,-1.6426;-1.5772,.6048,-.1947;1.8699,-.1592,-.7357;-2.7602,.716,.6176;-.1052,-.0578,2.2294;-1.203,-.2304,3.9966;-.6622,.9055,4.0015;1.0453,2.0398,1.9255;1.4913,-.8757,2.2274;-1.1838,-2.1815,1.8629;.2276,1.4915,-2.3046;.0053,-.1907,-2.8676;-2.2279,-.2994,-1.9774;-2.1515,1.4856,-2.0263;2.3477,.6753,-.1982;2.1068,-1.1006,-.2236;2.2667,-.2174,-1.7594;-3.4497,1.433,.1494;-3.2575,-.2563,.7489;-2.4981,1.1098,1.6101;2.4175,-.2868,2.2921;1.5536,-1.9797,2.248;-1.7733,-1.1161,4.2668;-.36,1.9044,4.2722;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(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="-0.394874"
                              y3="0.187152"
                              z3="0.227549"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.437458"
                              y3="0.05603"
                              z3="-0.80578"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.179981"
                              y3="0.527759"
                              z3="-2.039589"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.657191"
                              y3="0.576316"
                              z3="-1.662761"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.593123"
                              y3="0.587138"
                              z3="-0.211056"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.867924"
                              y3="-0.110721"
                              z3="-0.715106"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.787311"
                              y3="0.649885"
                              z3="0.59048"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.112103"
                              y3="-0.048963"
                              z3="2.226426"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.170365"
                              y3="-0.175828"
                              z3="4.007877"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.554541"
                              y3="0.92711"
                              z3="4.01028"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.127742"
                              y3="1.995821"
                              z3="1.892359"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.454162"
                              y3="-0.924665"
                              z3="2.238422"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.27922"
                              y3="-2.120559"
                              z3="1.86208"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.213949"
                              y3="1.527913"
                              z3="-2.29643"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.031358"
                              y3="-0.153555"
                              z3="-2.876161"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.207687"
                              y3="-0.316738"
                              z3="-2.010921"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.170692"
                              y3="1.470315"
                              z3="-2.045518"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.320381"
                              y3="0.729101"
                              z3="-0.164162"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.109567"
                              y3="-1.050507"
                              z3="-0.200571"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.280759"
                              y3="-0.158426"
                              z3="-1.731869"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.492311"
                              y3="1.356915"
                              z3="0.130314"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.258249"
                              y3="-0.340061"
                              z3="0.696807"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.546123"
                              y3="1.028044"
                              z3="1.594776"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.402799"
                              y3="-0.369571"
                              z3="2.292584"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.470335"
                              y3="-2.02621"
                              z3="2.299145"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.788186"
                              y3="-1.018234"
                              z3="4.299153"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.186854"
                              y3="1.900449"
                              z3="4.303609"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" 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:-.3949,.1872,.2275;.4375,.056,-.8058;-.18,.5278,-2.0396;-1.6572,.5763,-1.6628;-1.5931,.5871,-.2111;1.8679,-.1107,-.7151;-2.7873,.6499,.5905;-.1121,-.049,2.2264;-1.1704,-.1758,4.0079;-.5545,.9271,4.0103;1.1277,1.9958,1.8924;1.4542,-.9247,2.2384;-1.2792,-2.1206,1.8621;.2139,1.5279,-2.2964;.0314,-.1536,-2.8762;-2.2077,-.3167,-2.0109;-2.1707,1.4703,-2.0455;2.3204,.7291,-.1642;2.1096,-1.0505,-.2006;2.2808,-.1584,-1.7319;-3.4923,1.3569,.1303;-3.2582,-.3401,.6968;-2.5461,1.028,1.5948;2.4028,-.3696,2.2926;1.4703,-2.0262,2.2991;-1.7882,-1.0182,4.2992;-.1869,1.9004,4.3036;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(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="-0.394751"
                              y3="0.197932"
                              z3="0.220803"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.435265"
                              y3="0.060488"
                              z3="-0.811595"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.181818"
                              y3="0.530358"
                              z3="-2.047845"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.659803"
                              y3="0.576012"
                              z3="-1.672508"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.594653"
                              y3="0.590862"
                              z3="-0.219226"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.862759"
                              y3="-0.117159"
                              z3="-0.719027"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.787059"
                              y3="0.640926"
                              z3="0.585981"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.113263"
                              y3="-0.032471"
                              z3="2.222724"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.169988"
                              y3="-0.17424"
                              z3="4.004824"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.530106"
                              y3="0.913545"
                              z3="4.029069"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.129882"
                              y3="2.013558"
                              z3="1.903862"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.450086"
                              y3="-0.911925"
                              z3="2.251579"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.277109"
                              y3="-2.101765"
                              z3="1.835832"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.211248"
                              y3="1.530581"
                              z3="-2.305837"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.030524"
                              y3="-0.151997"
                              z3="-2.883582"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.205899"
                              y3="-0.321213"
                              z3="-2.017942"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.177855"
                              y3="1.466484"
                              z3="-2.058636"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.318661"
                              y3="0.721084"
                              z3="-0.168931"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.096016"
                              y3="-1.057156"
                              z3="-0.199921"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.275701"
                              y3="-0.17111"
                              z3="-1.73463"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.500755"
                              y3="1.341553"
                              z3="0.129859"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.246464"
                              y3="-0.355404"
                              z3="0.693209"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.546197"
                              y3="1.019328"
                              z3="1.590728"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.400899"
                              y3="-0.36001"
                              z3="2.316372"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.460548"
                              y3="-2.011283"
                              z3="2.3203"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.80516"
                              y3="-1.002042"
                              z3="4.291606"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.143085"
                              y3="1.870974"
                              z3="4.354869"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" 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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" 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:-.3948,.1979,.2208;.4353,.0605,-.8116;-.1818,.5304,-2.0478;-1.6598,.576,-1.6725;-1.5947,.5909,-.2192;1.8628,-.1172,-.719;-2.7871,.6409,.586;-.1133,-.0325,2.2227;-1.17,-.1742,4.0048;-.5301,.9135,4.0291;1.1299,2.0136,1.9039;1.4501,-.9119,2.2516;-1.2771,-2.1018,1.8358;.2112,1.5306,-2.3058;.0305,-.152,-2.8836;-2.2059,-.3212,-2.0179;-2.1779,1.4665,-2.0586;2.3187,.7211,-.1689;2.096,-1.0572,-.1999;2.2757,-.1711,-1.7346;-3.5008,1.3416,.1299;-3.2465,-.3554,.6932;-2.5462,1.0193,1.5907;2.4009,-.36,2.3164;1.4605,-2.0113,2.3203;-1.8052,-1.002,4.2916;-.1431,1.871,4.3549;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(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="-0.396295"
                              y3="0.202274"
                              z3="0.215336"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.432624"
                              y3="0.063232"
                              z3="-0.815794"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.185884"
                              y3="0.527383"
                              z3="-2.054323"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.663645"
                              y3="0.574401"
                              z3="-1.677746"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.595763"
                              y3="0.597532"
                              z3="-0.223844"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.858712"
                              y3="-0.119549"
                              z3="-0.720535"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.785796"
                              y3="0.647133"
                              z3="0.585178"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.111464"
                              y3="-0.024721"
                              z3="2.220279"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.165012"
                              y3="-0.182985"
                              z3="3.996728"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.523632"
                              y3="0.902824"
                              z3="4.027613"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.13661"
                              y3="2.01993"
                              z3="1.905321"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.450744"
                              y3="-0.904762"
                              z3="2.265409"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.259664"
                              y3="-2.097985"
                              z3="1.801152"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.206656"
                              y3="1.526656"
                              z3="-2.316595"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.025689"
                              y3="-0.158323"
                              z3="-2.887614"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.209034"
                              y3="-0.325946"
                              z3="-2.016648"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.183359"
                              y3="1.461962"
                              z3="-2.068629"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.315738"
                              y3="0.719494"
                              z3="-0.172496"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.087073"
                              y3="-1.057782"
                              z3="-0.195803"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.272605"
                              y3="-0.179012"
                              z3="-1.73504"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.502201"
                              y3="1.346429"
                              z3="0.131334"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.241619"
                              y3="-0.350763"
                              z3="0.695666"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.542087"
                              y3="1.02659"
                              z3="1.589013"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.400863"
                              y3="-0.353711"
                              z3="2.350086"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.457475"
                              y3="-2.003159"
                              z3="2.3386"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.800935"
                              y3="-1.004903"
                              z3="4.295778"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.140775"
                              y3="1.85367"
                              z3="4.37951"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" 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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" 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:-.3963,.2023,.2153;.4326,.0632,-.8158;-.1859,.5274,-2.0543;-1.6636,.5744,-1.6777;-1.5958,.5975,-.2238;1.8587,-.1195,-.7205;-2.7858,.6471,.5852;-.1115,-.0247,2.2203;-1.165,-.183,3.9967;-.5236,.9028,4.0276;1.1366,2.0199,1.9053;1.4507,-.9048,2.2654;-1.2597,-2.098,1.8012;.2067,1.5267,-2.3166;.0257,-.1583,-2.8876;-2.209,-.3259,-2.0166;-2.1834,1.462,-2.0686;2.3157,.7195,-.1725;2.0871,-1.0578,-.1958;2.2726,-.179,-1.735;-3.5022,1.3464,.1313;-3.2416,-.3508,.6957;-2.5421,1.0266,1.589;2.4009,-.3537,2.3501;1.4575,-2.0032,2.3386;-1.8009,-1.0049,4.2958;-.1408,1.8537,4.3795;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(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="-0.396614"
                              y3="0.207489"
                              z3="0.212284"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.430361"
                              y3="0.061509"
                              z3="-0.818657"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.189637"
                              y3="0.518081"
                              z3="-2.059176"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.666169"
                              y3="0.573468"
                              z3="-1.679046"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.594512"
                              y3="0.609512"
                              z3="-0.225626"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.85565"
                              y3="-0.13018"
                              z3="-0.72402"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.78146"
                              y3="0.668896"
                              z3="0.587359"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.110037"
                              y3="-0.018926"
                              z3="2.219752"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.160497"
                              y3="-0.206456"
                              z3="3.989603"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.537108"
                              y3="0.889372"
                              z3="4.024895"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.124376"
                              y3="2.033881"
                              z3="1.910432"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.45652"
                              y3="-0.889527"
                              z3="2.276604"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.224684"
                              y3="-2.106298"
                              z3="1.766168"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.205879"
                              y3="1.513985"
                              z3="-2.329687"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.017174"
                              y3="-0.174591"
                              z3="-2.887841"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.214769"
                              y3="-0.328747"
                              z3="-2.007595"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.184077"
                              y3="1.458834"
                              z3="-2.076913"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.318991"
                              y3="0.709074"
                              z3="-0.181625"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.078423"
                              y3="-1.066154"
                              z3="-0.193248"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.267861"
                              y3="-0.198238"
                              z3="-1.738789"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.496697"
                              y3="1.36824"
                              z3="0.13187"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.239529"
                              y3="-0.326844"
                              z3="0.70661"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.532405"
                              y3="1.054457"
                              z3="1.587614"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.402109"
                              y3="-0.333219"
                              z3="2.375555"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.469063"
                              y3="-1.988618"
                              z3="2.33948"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.783617"
                              y3="-1.032835"
                              z3="4.304473"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.176972"
                              y3="1.839744"
                              z3="4.401464"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" 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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.39646"
                              y3="0.209776"
                              z3="0.212334"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.430696"
                              y3="0.062101"
                              z3="-0.818523"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.190121"
                              y3="0.514056"
                              z3="-2.059843"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.666146"
                              y3="0.571441"
                              z3="-1.678405"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.593654"
                              y3="0.614131"
                              z3="-0.225678"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.856565"
                              y3="-0.129089"
                              z3="-0.724226"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.780173"
                              y3="0.67718"
                              z3="0.587548"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.110742"
                              y3="-0.018472"
                              z3="2.221341"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.157081"
                              y3="-0.214391"
                              z3="3.989847"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.54241"
                              y3="0.8873"
                              z3="4.022266"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.120632"
                              y3="2.033437"
                              z3="1.906893"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.455222"
                              y3="-0.889238"
                              z3="2.278263"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.218381"
                              y3="-2.109031"
                              z3="1.757079"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.205551"
                              y3="1.508786"
                              z3="-2.334422"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.015653"
                              y3="-0.181834"
                              z3="-2.885962"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.214869"
                              y3="-0.332331"
                              z3="-2.002099"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.184053"
                              y3="1.45492"
                              z3="-2.079982"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.320552"
                              y3="0.710683"
                              z3="-0.183119"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.079922"
                              y3="-1.064317"
                              z3="-0.192804"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.268719"
                              y3="-0.198009"
                              z3="-1.739219"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.494844"
                              y3="1.375807"
                              z3="0.130004"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.239326"
                              y3="-0.317382"
                              z3="0.710152"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.530114"
                              y3="1.066283"
                              z3="1.586129"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.400444"
                              y3="-0.332832"
                              z3="2.377099"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.46869"
                              y3="-1.989179"
                              z3="2.332704"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.773601"
                              y3="-1.041807"
                              z3="4.317522"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.193046"
                              y3="1.837921"
                              z3="4.407037"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.395935"
                              y3="0.211262"
                              z3="0.212774"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.431671"
                              y3="0.061875"
                              z3="-0.818138"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.189271"
                              y3="0.511293"
                              z3="-2.059741"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.66507"
                              y3="0.569587"
                              z3="-1.677766"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.592536"
                              y3="0.616802"
                              z3="-0.225819"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.858297"
                              y3="-0.127491"
                              z3="-0.72431"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.779273"
                              y3="0.682013"
                              z3="0.586808"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.112683"
                              y3="-0.018767"
                              z3="2.223123"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.15588"
                              y3="-0.218377"
                              z3="3.992835"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.544269"
                              y3="0.885878"
                              z3="4.02409"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.111695"
                              y3="2.033272"
                              z3="1.90136"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.452864"
                              y3="-0.889385"
                              z3="2.276135"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.2195"
                              y3="-2.110908"
                              z3="1.75818"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.206577"
                              y3="1.505291"
                              z3="-2.336746"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.01608"
                              y3="-0.186567"
                              z3="-2.884191"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.213387"
                              y3="-0.335405"
                              z3="-1.998348"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.183167"
                              y3="1.451546"
                              z3="-2.081953"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.321922"
                              y3="0.711683"
                              z3="-0.181921"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.083371"
                              y3="-1.063597"
                              z3="-0.19537"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.270892"
                              y3="-0.193873"
                              z3="-1.73954"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.493621"
                              y3="1.379589"
                              z3="0.127077"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.239316"
                              y3="-0.311603"
                              z3="0.711495"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.529252"
                              y3="1.074159"
                              z3="1.584158"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.397956"
                              y3="-0.332405"
                              z3="2.370163"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.468457"
                              y3="-1.99014"
                              z3="2.322969"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.770197"
                              y3="-1.044737"
                              z3="4.329783"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.1988"
                              y3="1.834915"
                              z3="4.414831"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" 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:-.3959,.2113,.2128;.4317,.0619,-.8181;-.1893,.5113,-2.0597;-1.6651,.5696,-1.6778;-1.5925,.6168,-.2258;1.8583,-.1275,-.7243;-2.7793,.682,.5868;-.1127,-.0188,2.2231;-1.1559,-.2184,3.9928;-.5443,.8859,4.0241;1.1117,2.0333,1.9014;1.4529,-.8894,2.2761;-1.2195,-2.1109,1.7582;.2066,1.5053,-2.3367;.0161,-.1866,-2.8842;-2.2134,-.3354,-1.9983;-2.1832,1.4515,-2.082;2.3219,.7117,-.1819;2.0834,-1.0636,-.1954;2.2709,-.1939,-1.7395;-3.4936,1.3796,.1271;-3.2393,-.3116,.7115;-2.5293,1.0742,1.5842;2.398,-.3324,2.3702;1.4685,-1.9901,2.323;-1.7702,-1.0447,4.3298;-.1988,1.8349,4.4148;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(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="-0.395401"
                              y3="0.211792"
                              z3="0.213112"/>
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                              id="a2"
                              x3="0.432224"
                              y3="0.06145"
                              z3="-0.817857"/>
                        <atom elementType="C"
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                              x3="-0.188349"
                              y3="0.511396"
                              z3="-2.059348"/>
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                              x3="-1.664232"
                              y3="0.569351"
                              z3="-1.677589"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.591943"
                              y3="0.616884"
                              z3="-0.225796"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.859047"
                              y3="-0.126544"
                              z3="-0.723764"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.779115"
                              y3="0.680778"
                              z3="0.58626"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.113415"
                              y3="-0.019011"
                              z3="2.224279"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.156017"
                              y3="-0.217374"
                              z3="3.994308"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.543004"
                              y3="0.88672"
                              z3="4.024953"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.107925"
                              y3="2.032277"
                              z3="1.896405"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.451415"
                              y3="-0.89044"
                              z3="2.273745"/>
                        <atom elementType="Cl"
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                              x3="-1.225233"
                              y3="-2.109166"
                              z3="1.762153"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.207557"
                              y3="1.505457"
                              z3="-2.336068"/>
                        <atom elementType="H"
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                              z3="-1.998108"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.182616"
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                              z3="-2.082093"/>
                        <atom elementType="H"
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                              z3="-0.17829"/>
                        <atom elementType="H"
                              id="a19"
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                              id="a21"
                              x3="-3.493962"
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                              z3="0.126327"/>
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                              id="a22"
                              x3="-3.238792"
                              y3="-0.313094"
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.529832"
                              y3="1.072976"
                              z3="1.583745"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.396811"
                              y3="-0.333467"
                              z3="2.365038"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.467689"
                              y3="-1.991397"
                              z3="2.318179"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.771332"
                              y3="-1.041412"
                              z3="4.335484"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.196063"
                              y3="1.834233"
                              z3="4.417895"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" 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:-.3954,.2118,.2131;.4322,.0614,-.8179;-.1883,.5114,-2.0593;-1.6642,.5694,-1.6776;-1.5919,.6169,-.2258;1.859,-.1265,-.7238;-2.7791,.6808,.5863;-.1134,-.019,2.2243;-1.156,-.2174,3.9943;-.543,.8867,4.025;1.1079,2.0323,1.8964;1.4514,-.8904,2.2737;-1.2252,-2.1092,1.7622;.2076,1.5055,-2.3361;.0172,-.1863,-2.8839;-2.2121,-.336,-1.9981;-2.1826,1.451,-2.0821;2.3213,.7113,-.1783;2.0852,-1.0644,-.1984;2.2726,-.1889,-1.7389;-3.494,1.3777,.1263;-3.2388,-.3131,.7101;-2.5298,1.073,1.5837;2.3968,-.3335,2.365;1.4677,-1.9914,2.3182;-1.7713,-1.0414,4.3355;-.1961,1.8342,4.4179;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(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="-0.395172"
                              y3="0.211004"
                              z3="0.213061"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.432273"
                              y3="0.059902"
                              z3="-0.817977"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.187856"
                              y3="0.511471"
                              z3="-2.059212"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.663809"
                              y3="0.569556"
                              z3="-1.677693"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.59154"
                              y3="0.616249"
                              z3="-0.225824"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.859118"
                              y3="-0.127022"
                              z3="-0.723412"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.778898"
                              y3="0.67952"
                              z3="0.58604"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.11336"
                              y3="-0.019356"
                              z3="2.224692"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.157493"
                              y3="-0.215967"
                              z3="3.993959"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.541689"
                              y3="0.886738"
                              z3="4.026092"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.103764"
                              y3="2.032821"
                              z3="1.892341"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.451805"
                              y3="-0.88997"
                              z3="2.27203"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.228642"
                              y3="-2.107974"
                              z3="1.766199"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.208421"
                              y3="1.505702"
                              z3="-2.334806"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.017602"
                              y3="-0.185423"
                              z3="-2.884449"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.211796"
                              y3="-0.335457"
                              z3="-1.998835"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.182003"
                              y3="1.451521"
                              z3="-2.081781"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.319733"
                              y3="0.70909"
                              z3="-0.173841"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.08614"
                              y3="-1.06727"
                              z3="-0.202438"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.273718"
                              y3="-0.184125"
                              z3="-1.738364"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.493765"
                              y3="1.376715"
                              z3="0.126484"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.238716"
                              y3="-0.314471"
                              z3="0.708771"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.529843"
                              y3="1.070855"
                              z3="1.583908"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.396937"
                              y3="-0.332133"
                              z3="2.361792"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.469617"
                              y3="-1.990832"
                              z3="2.317206"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.775351"
                              y3="-1.037386"
                              z3="4.336436"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.19157"
                              y3="1.832152"
                              z3="4.42156"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" 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:-.3952,.211,.2131;.4323,.0599,-.818;-.1879,.5115,-2.0592;-1.6638,.5696,-1.6777;-1.5915,.6162,-.2258;1.8591,-.127,-.7234;-2.7789,.6795,.586;-.1134,-.0194,2.2247;-1.1575,-.216,3.994;-.5417,.8867,4.0261;1.1038,2.0328,1.8923;1.4518,-.89,2.272;-1.2286,-2.108,1.7662;.2084,1.5057,-2.3348;.0176,-.1854,-2.8844;-2.2118,-.3355,-1.9988;-2.182,1.4515,-2.0818;2.3197,.7091,-.1738;2.0861,-1.0673,-.2024;2.2737,-.1841,-1.7384;-3.4938,1.3767,.1265;-3.2387,-.3145,.7088;-2.5298,1.0709,1.5839;2.3969,-.3321,2.3618;1.4696,-1.9908,2.3172;-1.7754,-1.0374,4.3364;-.1916,1.8322,4.4216;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(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="-0.395023"
                              y3="0.210299"
                              z3="0.213129"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.431995"
                              y3="0.058489"
                              z3="-0.818016"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.187871"
                              y3="0.511516"
                              z3="-2.05906"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.663823"
                              y3="0.57002"
                              z3="-1.677626"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.59138"
                              y3="0.615631"
                              z3="-0.225526"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.858702"
                              y3="-0.128277"
                              z3="-0.723096"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.778684"
                              y3="0.678652"
                              z3="0.586471"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.112588"
                              y3="-0.019455"
                              z3="2.224886"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.159054"
                              y3="-0.214998"
                              z3="3.992101"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.541932"
                              y3="0.887048"
                              z3="4.025565"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.102637"
                              y3="2.033625"
                              z3="1.890447"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.453128"
                              y3="-0.88916"
                              z3="2.271361"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.228577"
                              y3="-2.107293"
                              z3="1.767218"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.208842"
                              y3="1.505872"
                              z3="-2.333583"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.017319"
                              y3="-0.184635"
                              z3="-2.885018"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.2123"
                              y3="-0.334492"
                              z3="-1.999463"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.181654"
                              y3="1.452549"
                              z3="-2.081097"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.318126"
                              y3="0.706265"
                              z3="-0.170197"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.085987"
                              y3="-1.070482"
                              z3="-0.205648"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.273964"
                              y3="-0.181173"
                              z3="-1.737936"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.493409"
                              y3="1.376397"
                              z3="0.127552"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.238709"
                              y3="-0.315444"
                              z3="0.708342"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.529477"
                              y3="1.068896"
                              z3="1.584726"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.397964"
                              y3="-0.330603"
                              z3="2.360999"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.471978"
                              y3="-1.989788"
                              z3="2.318172"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.778537"
                              y3="-1.034878"
                              z3="4.33461"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.1900"
                              y3="1.831328"
                              z3="4.422627"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" 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:-.395,.2103,.2131;.432,.0585,-.818;-.1879,.5115,-2.0591;-1.6638,.57,-1.6776;-1.5914,.6156,-.2255;1.8587,-.1283,-.7231;-2.7787,.6787,.5865;-.1126,-.0195,2.2249;-1.1591,-.215,3.9921;-.5419,.887,4.0256;1.1026,2.0336,1.8904;1.4531,-.8892,2.2714;-1.2286,-2.1073,1.7672;.2088,1.5059,-2.3336;.0173,-.1846,-2.885;-2.2123,-.3345,-1.9995;-2.1817,1.4525,-2.0811;2.3181,.7063,-.1702;2.086,-1.0705,-.2056;2.274,-.1812,-1.7379;-3.4934,1.3764,.1276;-3.2387,-.3154,.7083;-2.5295,1.0689,1.5847;2.398,-.3306,2.361;1.472,-1.9898,2.3182;-1.7785,-1.0349,4.3346;-.19,1.8313,4.4226;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(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="-0.395081"
                              y3="0.209461"
                              z3="0.213288"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.431612"
                              y3="0.057186"
                              z3="-0.817936"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.188201"
                              y3="0.510928"
                              z3="-2.058913"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.664075"
                              y3="0.570051"
                              z3="-1.677403"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.591377"
                              y3="0.615152"
                              z3="-0.225124"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.858258"
                              y3="-0.129508"
                              z3="-0.722834"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.778485"
                              y3="0.679037"
                              z3="0.587103"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.111704"
                              y3="-0.019571"
                              z3="2.224884"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.160857"
                              y3="-0.214597"
                              z3="3.989527"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.543004"
                              y3="0.887024"
                              z3="4.024869"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.102275"
                              y3="2.034729"
                              z3="1.889803"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.454871"
                              y3="-0.888078"
                              z3="2.271127"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.225717"
                              y3="-2.107865"
                              z3="1.766766"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.208867"
                              y3="1.505302"
                              z3="-2.332863"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.016641"
                              y3="-0.18486"
                              z3="-2.885278"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.213175"
                              y3="-0.334025"
                              z3="-1.999476"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.181485"
                              y3="1.453039"
                              z3="-2.080511"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.316666"
                              y3="0.70351"
                              z3="-0.166837"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.085807"
                              y3="-1.073552"
                              z3="-0.20879"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.273952"
                              y3="-0.178281"
                              z3="-1.737659"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.492648"
                              y3="1.377553"
                              z3="0.128515"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.239167"
                              y3="-0.314836"
                              z3="0.708829"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.528787"
                              y3="1.068572"
                              z3="1.585511"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.399341"
                              y3="-0.328759"
                              z3="2.360577"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.474765"
                              y3="-1.988488"
                              z3="2.319696"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.781884"
                              y3="-1.033415"
                              z3="4.331314"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.189784"
                              y3="1.830201"
                              z3="4.423753"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" 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:-.3951,.2095,.2133;.4316,.0572,-.8179;-.1882,.5109,-2.0589;-1.6641,.5701,-1.6774;-1.5914,.6152,-.2251;1.8583,-.1295,-.7228;-2.7785,.679,.5871;-.1117,-.0196,2.2249;-1.1609,-.2146,3.9895;-.543,.887,4.0249;1.1023,2.0347,1.8898;1.4549,-.8881,2.2711;-1.2257,-2.1079,1.7668;.2089,1.5053,-2.3329;.0166,-.1849,-2.8853;-2.2132,-.334,-1.9995;-2.1815,1.453,-2.0805;2.3167,.7035,-.1668;2.0858,-1.0736,-.2088;2.274,-.1783,-1.7377;-3.4926,1.3776,.1285;-3.2392,-.3148,.7088;-2.5288,1.0686,1.5855;2.3993,-.3288,2.3606;1.4748,-1.9885,2.3197;-1.7819,-1.0334,4.3313;-.1898,1.8302,4.4238;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(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="-0.395071"
                              y3="0.209337"
                              z3="0.213708"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.431436"
                              y3="0.056811"
                              z3="-0.817559"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.188536"
                              y3="0.510214"
                              z3="-2.058651"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.664327"
                              y3="0.56964"
                              z3="-1.676991"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.591436"
                              y3="0.614971"
                              z3="-0.224634"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.858073"
                              y3="-0.130001"
                              z3="-0.722491"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.778371"
                              y3="0.67965"
                              z3="0.587751"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.111102"
                              y3="-0.019442"
                              z3="2.225018"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.162283"
                              y3="-0.214268"
                              z3="3.987388"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.544286"
                              y3="0.887367"
                              z3="4.024006"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.103466"
                              y3="2.035312"
                              z3="1.890311"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.455893"
                              y3="-0.887638"
                              z3="2.270771"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.222495"
                              y3="-2.108564"
                              z3="1.765294"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.20858"
                              y3="1.504519"
                              z3="-2.332781"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.016105"
                              y3="-0.185747"
                              z3="-2.884921"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.213678"
                              y3="-0.334378"
                              z3="-1.99882"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.181651"
                              y3="1.452675"
                              z3="-2.080156"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.315904"
                              y3="0.701711"
                              z3="-0.164101"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.085754"
                              y3="-1.075517"
                              z3="-0.211192"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.273969"
                              y3="-0.17549"
                              z3="-1.737372"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.492163"
                              y3="1.378545"
                              z3="0.129185"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.239487"
                              y3="-0.314025"
                              z3="0.709759"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.528287"
                              y3="1.069045"
                              z3="1.58612"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.400313"
                              y3="-0.32818"
                              z3="2.359918"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.476037"
                              y3="-1.987945"
                              z3="2.31976"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.78439"
                              y3="-1.0325"
                              z3="4.328501"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.190344"
                              y3="1.829809"
                              z3="4.424115"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" 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:-.3951,.2093,.2137;.4314,.0568,-.8176;-.1885,.5102,-2.0587;-1.6643,.5696,-1.677;-1.5914,.615,-.2246;1.8581,-.13,-.7225;-2.7784,.6796,.5878;-.1111,-.0194,2.225;-1.1623,-.2143,3.9874;-.5443,.8874,4.024;1.1035,2.0353,1.8903;1.4559,-.8876,2.2708;-1.2225,-2.1086,1.7653;.2086,1.5045,-2.3328;.0161,-.1857,-2.8849;-2.2137,-.3344,-1.9988;-2.1817,1.4527,-2.0802;2.3159,.7017,-.1641;2.0858,-1.0755,-.2112;2.274,-.1755,-1.7374;-3.4922,1.3785,.1292;-3.2395,-.314,.7098;-2.5283,1.069,1.5861;2.4003,-.3282,2.3599;1.476,-1.9879,2.3198;-1.7844,-1.0325,4.3285;-.1903,1.8298,4.4241;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(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="-0.395045"
                              y3="0.20971"
                              z3="0.214169"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.431524"
                              y3="0.05728"
                              z3="-0.817069"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.188763"
                              y3="0.509436"
                              z3="-2.05842"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.664496"
                              y3="0.568799"
                              z3="-1.676577"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.591507"
                              y3="0.615069"
                              z3="-0.224285"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.858225"
                              y3="-0.129614"
                              z3="-0.722152"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.778364"
                              y3="0.680331"
                              z3="0.588116"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="-0.110941"
                              y3="-0.019171"
                              z3="2.225153"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.163225"
                              y3="-0.213901"
                              z3="3.986203"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.544959"
                              y3="0.887703"
                              z3="4.023758"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.10495"
                              y3="2.035468"
                              z3="1.891432"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.456096"
                              y3="-0.887738"
                              z3="2.27019"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.220317"
                              y3="-2.109111"
                              z3="1.763979"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.208082"
                              y3="1.503602"
                              z3="-2.333443"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.015877"
                              y3="-0.18718"
                              z3="-2.884131"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.213686"
                              y3="-0.335549"
                              z3="-1.997724"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.182072"
                              y3="1.451458"
                              z3="-2.080217"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.315798"
                              y3="0.700984"
                              z3="-0.161915"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.086023"
                              y3="-1.076281"
                              z3="-0.213029"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.274243"
                              y3="-0.172569"
                              z3="-1.737109"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.492013"
                              y3="1.379188"
                              z3="0.129272"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.239678"
                              y3="-0.313183"
                              z3="0.710631"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.52812"
                              y3="1.070092"
                              z3="1.586297"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.400672"
                              y3="-0.328556"
                              z3="2.358936"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.475954"
                              y3="-1.988087"
                              z3="2.318378"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.786389"
                              y3="-1.031676"
                              z3="4.326693"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.190246"
                              y3="1.829408"
                              z3="4.424803"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 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 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" 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:-.395,.2097,.2142;.4315,.0573,-.8171;-.1888,.5094,-2.0584;-1.6645,.5688,-1.6766;-1.5915,.6151,-.2243;1.8582,-.1296,-.7222;-2.7784,.6803,.5881;-.1109,-.0192,2.2252;-1.1632,-.2139,3.9862;-.545,.8877,4.0238;1.105,2.0355,1.8914;1.4561,-.8877,2.2702;-1.2203,-2.1091,1.764;.2081,1.5036,-2.3334;.0159,-.1872,-2.8841;-2.2137,-.3355,-1.9977;-2.1821,1.4515,-2.0802;2.3158,.701,-.1619;2.086,-1.0763,-.213;2.2742,-.1726,-1.7371;-3.492,1.3792,.1293;-3.2397,-.3132,.7106;-2.5281,1.0701,1.5863;2.4007,-.3286,2.3589;1.476,-1.9881,2.3184;-1.7864,-1.0317,4.3267;-.1902,1.8294,4.4248;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(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">-1436.665619597081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.666322993433</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.667580016923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.669228985219</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.671287392287</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.673317751256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.675286571010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.677174988363</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.678999349876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.680775115098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.682498966682</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.684157757487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.685741894374</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.687237661615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.688625855840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.689913358128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.691126705435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.691505339553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.693015509592</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.693888304684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.694197973700</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.694426503109</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.694580727406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.694636087301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.694671727307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.694685937511</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.694694070628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.694696850114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.694697950629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.694698051039</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.694698062980</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C N C C Ru C C Cl C Cl H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="27">0.125971 -0.011616 0.043903 0.043543 -0.015237 0.030779 0.033993 -1.024459 0.061837 0.096740 -0.078422 0.166872 -0.087440 0.031892 0.033997 0.031422 0.034036 0.038109 0.043643 0.031944 0.033200 0.036125 0.053952 0.044096 0.050045 0.079304 0.071771</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C N C C Ru C C Cl C Cl H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">5.6272 7.4095 5.8975 5.8952 7.4149 5.9192 5.9229 16.4162 5.9342 5.9486 17.3191 6.0299 17.3300 0.9361 0.9400 0.9369 0.9418 0.9227 0.9257 0.9559 0.9531 0.9165 0.9085 0.8959 0.8847 0.9041 0.9137</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 16.0000 6.0000 6.0000 17.0000 6.0000 17.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">0.3728 -0.4095 0.1025 0.1048 -0.4149 0.0808 0.0771 -0.4162 0.0658 0.0514 -0.3191 -0.0299 -0.3300 0.0639 0.0600 0.0631 0.0582 0.0773 0.0743 0.0441 0.0469 0.0835 0.0915 0.1041 0.1153 0.0959 0.0863</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">3.5940 3.3689 3.9811 3.9779 3.3439 3.8627 3.8771 5.6261 3.6126 3.6197 1.1412 3.8679 1.1153 0.9756 0.9786 0.9763 0.9806 1.0316 0.9916 0.9923 0.9886 1.0178 0.9738 0.9704 0.9623 0.9849 0.9796</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">3.5940 3.3689 3.9811 3.9779 3.3439 3.8627 3.8771 5.6261 3.6126 3.6197 1.1412 3.8679 1.1153 0.9756 0.9786 0.9763 0.9806 1.0316 0.9916 0.9923 0.9886 1.0178 0.9738 0.9704 0.9623 0.9849 0.9796</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="29">1.2889 1.2634 0.8400 0.9549 0.9574 1.0933 0.9389 0.9504 0.9553 0.9388 0.9501 0.9629 0.9568 0.9598 0.9639 0.9603 0.9554 0.9538 0.5667 0.3631 0.9273 1.7354 0.8912 2.0192 1.0087 0.1701 1.0198 0.9019 0.9074</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 1 0 4 0 7 1 2 1 5 2 3 2 13 2 14 3 4 3 15 3 16 4 6 5 17 5 18 5 19 6 20 6 21 6 22 7 8 7 9 7 10 7 11 7 12 8 9 8 25 9 11 9 26 11 23 11 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C N C C Ru C C Cl C Cl H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">0.372769 -0.409540 0.102540 0.104774 -0.414860 0.080754 0.077145 -0.416200 0.065780 0.051444 -0.319119 -0.029922 -0.330046 0.063922 0.060006 0.063106 0.058222 0.077315 0.074306 0.044097 0.046929 0.083518 0.091467 0.104099 0.115332 0.095869 0.086291</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="277">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="277">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="277"
                            units="nonsi:electronvolt">-2764.4656 -2764.3754 -393.0897 -393.0733 -280.6157 -280.2242 -280.2182 -279.7888 -279.7683 -279.7468 -279.6013 -279.4767 -256.8727 -256.7810 -195.3325 -195.2438 -195.2114 -195.1940 -195.1171 -195.1024 -83.1406 -51.6689 -51.5103 -50.8725 -28.7684 -25.9021 -22.1371 -21.8693 -21.0529 -20.1029 -19.8945 -19.4674 -18.4372 -18.0484 -16.2611 -16.1140 -14.9761 -14.8697 -14.2355 -13.8175 -12.9551 -12.6752 -12.4188 -12.3215 -12.2139 -11.2826 -11.1670 -11.1004 -10.8450 -10.3839 -10.1348 -9.5494 -9.3316 -9.1197 -8.4167 -7.8035 -7.4625 -7.1539 -6.9838 -6.9413 -6.7833 -5.4948 -5.4426 -1.8895 -1.0012 0.0708 0.2989 0.7105 1.0011 1.2470 1.7569 2.0915 2.3093 2.4478 2.6644 2.9380 3.0510 3.4616 3.6476 3.7143 3.8671 4.0570 4.5112 4.5549 4.6692 4.9663 5.1139 5.2632 5.4590 5.7807 6.9471 7.1348 7.5135 8.3861 8.9012 9.6431 10.6911 11.1401 11.1979 11.4076 11.7345 12.0859 12.2924 12.4162 12.5798 13.1262 13.5791 13.8135 13.8902 14.1489 14.4680 14.8328 15.2883 15.4380 15.6071 15.9987 16.1342 16.4433 16.8186 17.0494 17.1762 17.2485 17.5556 17.7514 17.8996 17.9952 18.0979 18.1216 18.3551 18.4267 18.9210 18.9380 19.1885 19.2600 19.5874 19.7221 20.2508 20.2988 20.4483 20.9823 21.5599 21.8032 22.4583 22.6343 23.1240 23.4058 23.5821 23.8502 24.1658 24.4411 24.5406 24.7174 24.8866 25.4969 25.7301 25.9250 26.3359 26.9526 27.5608 28.2634 28.5674 28.7202 29.3989 30.5293 30.6244 30.8282 31.0584 31.5519 31.8678 33.0119 33.0739 33.5371 33.9794 34.1185 34.8985 35.1010 35.5674 36.1956 36.7352 37.8110 38.1313 40.1722 40.5682 40.7107 40.9460 41.2208 41.9339 42.2350 42.5684 43.1058 44.0803 44.4475 44.5761 45.1343 45.2368 46.0848 46.4412 46.9806 47.3164 47.6432 47.8139 48.0480 48.2882 48.3251 48.6300 49.2975 49.4153 49.7212 49.8439 50.1270 50.5711 50.7144 51.3312 51.6606 51.9233 52.1105 52.2969 52.7935 53.3132 53.5948 54.3140 54.4838 54.7053 55.1364 55.4852 55.9953 56.6642 56.8856 57.6528 57.9316 58.5368 58.8382 59.2786 59.6000 60.0880 60.6137 60.9415 61.0308 61.4334 62.2389 62.3255 63.1800 64.1192 64.9335 65.9659 66.5126 66.8235 67.3683 67.5278 70.0048 70.4739 71.3187 72.8906 73.0470 73.1487 73.4805 75.1249 75.2396 76.6293 77.2064 77.7868 78.3232 78.4101 79.2698 79.8466 80.3529 80.9820 81.3940 82.0367 82.3181 82.5520 83.8860 85.8240 90.4291 90.7917 103.8920 1247.2492</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="81">0.00 0.00 0.00 0.00 0.00 0.00 41.51 64.73 86.61 98.85 125.68 134.64 148.28 160.45 165.73 176.67 200.73 206.02 212.86 231.18 253.53 269.19 279.08 300.53 336.46 361.92 449.00 470.68 518.41 605.69 636.33 638.72 659.73 748.40 776.09 812.33 819.35 822.57 847.57 851.85 938.45 981.95 998.83 1035.30 1098.34 1120.18 1125.81 1130.79 1152.18 1206.93 1242.58 1284.06 1319.79 1344.70 1346.43 1385.53 1424.51 1440.86 1446.11 1459.67 1461.62 1476.06 1484.11 1498.65 1556.71 1616.18 1814.95 3040.35 3045.67 3049.17 3058.64 3064.26 3127.89 3136.99 3147.44 3159.29 3164.51 3181.17 3203.84 3326.86 3393.70</array>
                     <matrix cols="81"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.00726202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1369.37677296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04911265</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.000004845017</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.000004845017</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">126.000009690034</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-92.643853380519</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.551447941676</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.195301322195</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035130538</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035168999</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035174709</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035336118</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035387199</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035433973</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035466884</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035491358</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035510937</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035529351</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035549055</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035570928</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035594085</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035617740</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035642624</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035668604</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035696257</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035723277</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035730077</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035766630</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035753117</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035756958</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035750883</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035752828</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035751661</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035756690</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035760799</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035765980</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035769533</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035772552</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035773747</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">-2764.7464 -2764.6919 -393.2136 -393.2105 -280.9143 -280.2953 -280.2870 -279.7852 -279.5834 -279.2700 -279.2250 -279.0825 -257.1509 -257.0955 -195.6315 -195.5777 -195.4724 -195.4686 -195.4183 -195.4104 -83.7780 -52.3129 -51.9828 -51.5938 -28.9120 -26.0135 -22.2080 -21.7631 -21.1630 -20.3697 -20.2152 -19.5088 -18.1810 -17.9673 -16.3111 -15.7336 -15.0338 -14.9542 -13.9450 -13.8472 -13.0202 -12.7299 -12.3875 -12.3726 -12.0960 -11.4010 -11.1991 -11.1402 -10.8514 -10.3787 -10.2605 -9.8992 -9.2268 -8.9897 -8.6101 -8.0489 -7.7975 -7.5087 -7.1085 -7.0095 -6.4920 -6.4257 -5.9198 -1.3335 -0.4981 -0.3223 0.0040 0.5301 1.1646 1.2681 1.8291 2.1004 2.3340 2.5845 2.6504 2.8920 3.1558 3.4223 3.5678 3.6854 4.0807 4.1003 4.4001 4.5377 4.8000 5.0236 5.1451 5.3016 5.5866 5.8292 6.3840 7.3687 7.5207 8.3210 8.9045 9.6260 10.9767 11.0591 11.4628 11.8846 12.0033 12.1893 12.2829 12.3592 12.5698 12.8937 13.3291 13.6459 13.7859 13.9870 14.5248 14.8359 15.3146 15.4758 15.7822 16.1509 16.2386 16.5537 16.6940 16.8655 17.2189 17.2519 17.5035 17.5368 17.7348 17.8579 18.0696 18.2827 18.3667 18.4781 18.6710 18.8232 19.1425 19.3053 19.3955 19.6303 19.7661 20.0676 20.5027 20.6596 21.0496 21.4030 22.0069 22.2314 22.4914 22.6980 23.6120 23.9082 24.1675 24.5419 24.8622 24.9916 25.0802 25.4109 25.7034 26.0015 26.4689 27.0634 27.3024 28.0243 28.5871 29.3180 29.7516 30.3389 30.5001 30.8962 31.3528 32.2969 32.4465 32.8864 33.3196 33.9189 34.3456 34.6070 35.0192 35.2269 35.9797 36.8787 37.0595 37.7542 38.2537 39.5189 40.3084 40.6524 40.9069 41.2640 41.9072 42.1591 42.6151 42.9596 43.5998 44.2534 44.6235 45.1043 45.2146 45.7532 46.2313 47.3989 47.5727 47.7826 48.0087 48.1374 48.1799 48.6739 49.1037 49.3475 49.5598 49.7351 49.9708 50.2720 50.5228 50.6784 51.1952 51.3078 51.6579 51.9510 52.0138 53.2805 53.7545 53.9430 54.3659 54.6988 54.8431 55.0186 55.3565 55.8835 56.7513 56.8871 57.8306 58.1031 58.8563 58.9471 59.8110 60.1325 60.6844 60.7568 61.1989 61.8104 61.9606 62.1870 62.3846 63.6230 64.0085 64.7582 65.4666 66.2971 66.9231 67.2923 67.5510 69.8636 70.4324 71.3499 72.9137 73.1255 73.1979 73.5919 74.2189 75.1555 76.9244 77.1875 77.7266 78.3595 79.2124 79.5243 79.8099 80.2255 80.6855 80.9083 81.5130 82.0834 82.5474 83.8910 85.8914 90.3300 91.0024 101.4870 1245.9874</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C N C C Ru C C Cl C Cl H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">0.318964 -0.395479 0.102255 0.103592 -0.400901 0.083238 0.072862 -0.262402 0.015000 0.007399 -0.318199 -0.040046 -0.317410 0.066080 0.062859 0.064554 0.060070 0.073464 0.079920 0.043687 0.047863 0.080614 0.103952 0.095680 0.105046 0.076100 0.071236</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C N C C Ru C C Cl C Cl H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="27">0.119962 -0.001376 0.044681 0.044391 -0.008151 0.030357 0.034709 -0.933564 0.047586 0.050659 -0.064110 0.107588 -0.070740 0.033270 0.035235 0.032647 0.034827 0.034775 0.045423 0.031599 0.033603 0.036469 0.058450 0.043356 0.047210 0.065597 0.065544</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C N C C N C C Ru C C Cl C Cl H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">5.6810 7.3955 5.8977 5.8964 7.4009 5.9168 5.9271 16.2624 5.9850 5.9926 17.3182 6.0400 17.3174 0.9339 0.9371 0.9354 0.9399 0.9265 0.9201 0.9563 0.9521 0.9194 0.8960 0.9043 0.8950 0.9239 0.9288</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 16.0000 6.0000 6.0000 17.0000 6.0000 17.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">0.3190 -0.3955 0.1023 0.1036 -0.4009 0.0832 0.0729 -0.2624 0.0150 0.0074 -0.3182 -0.0400 -0.3174 0.0661 0.0629 0.0646 0.0601 0.0735 0.0799 0.0437 0.0479 0.0806 0.1040 0.0957 0.1050 0.0761 0.0712</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">3.5905 3.3883 3.9792 3.9772 3.3522 3.8582 3.8685 5.9913 3.5975 3.6046 1.1144 3.9189 1.1113 0.9762 0.9784 0.9779 0.9808 1.0409 0.9944 0.9921 0.9877 1.0169 0.9861 0.9849 0.9765 1.0012 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">3.5905 3.3883 3.9792 3.9772 3.3522 3.8582 3.8685 5.9913 3.5975 3.6046 1.1144 3.9189 1.1113 0.9762 0.9784 0.9779 0.9808 1.0409 0.9944 0.9921 0.9877 1.0169 0.9861 0.9849 0.9765 1.0012 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="28">1.3167 1.2776 0.7663 0.9555 0.9512 1.0936 0.9385 0.9503 0.9565 0.9385 0.9501 0.9597 0.9526 0.9573 0.9623 0.9598 0.9544 0.9453 0.7342 0.7359 0.8169 1.7894 0.8452 1.7367 1.0118 1.0157 0.9054 0.9081</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 1 0 4 0 7 1 2 1 5 2 3 2 13 2 14 3 4 3 15 3 16 4 6 5 17 5 18 5 19 6 20 6 21 6 22 7 8 7 9 7 10 7 11 7 12 8 9 8 25 9 26 11 23 11 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035774257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.694698210280</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.84199 10.24241 -0.59958 8.42750 -8.02369 0.40380 -70.98540 69.20292 -1.78248</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.88910</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">310.19</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1436.69469821</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.21187523</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01391943</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1436.46607101</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01675197</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.21187523</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.22862720</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1436.46607101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1436.46512680</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02481077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01530069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02047448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06058595</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1436.46512680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06058595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1436.52571275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.16898546</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
