<?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="-0.11093"
                        y3="0.02373"
                        z3="-0.49765"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.74658"
                        y3="-0.12636"
                        z3="-1.50285"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.15937"
                        y3="0.33725"
                        z3="-2.75683"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.33256"
                        y3="0.38755"
                        z3="-2.41741"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.29558"
                        y3="0.41873"
                        z3="-0.96557"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.16993"
                        y3="-0.2906"
                        z3="-1.3315"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.46091"
                        y3="0.5132"
                        z3="-0.12733"/>
                  <atom elementType="Ru"
                        id="a8"
                        x3="0.10951"
                        y3="-0.14283"
                        z3="1.51045"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.66977"
                        y3="-0.44894"
                        z3="3.46214"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.39359"
                        y3="0.20219"
                        z3="3.61558"/>
                  <atom elementType="Cl"
                        id="a11"
                        x3="1.07888"
                        y3="2.01782"
                        z3="1.25132"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.68332"
                        y3="-0.8270"
                        z3="2.01542"/>
                  <atom elementType="Cl"
                        id="a13"
                        x3="-0.91886"
                        y3="-2.27901"
                        z3="1.16999"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.55788"
                        y3="1.33641"
                        z3="-3.01057"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.38818"
                        y3="-0.35035"
                        z3="-3.58364"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.86963"
                        y3="-0.51347"
                        z3="-2.76587"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.83778"
                        y3="1.27588"
                        z3="-2.82449"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.59955"
                        y3="0.5698"
                        z3="-0.79335"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.37736"
                        y3="-1.20689"
                        z3="-0.76051"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.64022"
                        y3="-0.38161"
                        z3="-2.31938"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.17511"
                        y3="1.22881"
                        z3="-0.55747"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.93881"
                        y3="-0.46791"
                        z3="0.02644"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.16793"
                        y3="0.91152"
                        z3="0.86014"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.59937"
                        y3="-0.21937"
                        z3="2.08747"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.73436"
                        y3="-1.87011"
                        z3="2.3678"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.54284"
                        y3="-1.0014"
                        z3="3.77502"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.0603"
                        y3="0.90742"
                        z3="4.08748"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 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:-.1109,.0237,-.4976;.7466,-.1264,-1.5029;.1594,.3372,-2.7568;-1.3326,.3876,-2.4174;-1.2956,.4187,-.9656;2.1699,-.2906,-1.3315;-2.4609,.5132,-.1273;.1095,-.1428,1.5105;-.6698,-.4489,3.4621;.3936,.2022,3.6156;1.0789,2.0178,1.2513;1.6833,-.827,2.0154;-.9189,-2.279,1.17;.5579,1.3364,-3.0106;.3882,-.3503,-3.5836;-1.8696,-.5135,-2.7659;-1.8378,1.2759,-2.8245;2.5995,.5698,-.7933;2.3774,-1.2069,-.7605;2.6402,-.3816,-2.3194;-3.1751,1.2288,-.5575;-2.9388,-.4679,.0264;-2.1679,.9115,.8601;2.5994,-.2194,2.0875;1.7344,-1.8701,2.3678;-1.5428,-1.0014,3.775;1.0603,.9074,4.0875;/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-dhs-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249.2159337562 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.145e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.061 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-dhs-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238.8736486902 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.791e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.115793"
                              y3="0.028764"
                              z3="-0.494988"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.743883"
                              y3="-0.125237"
                              z3="-1.498266"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.159909"
                              y3="0.331911"
                              z3="-2.755867"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.332541"
                              y3="0.383409"
                              z3="-2.420136"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.299397"
                              y3="0.421787"
                              z3="-0.968212"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.166556"
                              y3="-0.29088"
                              z3="-1.324247"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.468617"
                              y3="0.519848"
                              z3="-0.136069"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.110174"
                              y3="-0.136811"
                              z3="1.51107"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.668191"
                              y3="-0.45153"
                              z3="3.465755"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.405371"
                              y3="0.17895"
                              z3="3.630946"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.074143"
                              y3="2.026805"
                              z3="1.264068"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.691766"
                              y3="-0.81474"
                              z3="2.003483"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.919231"
                              y3="-2.273835"
                              z3="1.177556"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.5589"
                              y3="1.329654"
                              z3="-3.014361"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.390655"
                              y3="-0.360113"
                              z3="-3.57852"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.868272"
                              y3="-0.519553"
                              z3="-2.76578"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.837198"
                              y3="1.269371"
                              z3="-2.833035"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.597541"
                              y3="0.571979"
                              z3="-0.791192"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.371215"
                              y3="-1.203932"
                              z3="-0.747135"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.637771"
                              y3="-0.389389"
                              z3="-2.310975"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.180562"
                              y3="1.233424"
                              z3="-0.573472"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.947929"
                              y3="-0.460408"
                              z3="0.019011"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.180254"
                              y3="0.922355"
                              z3="0.850778"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.606188"
                              y3="-0.202613"
                              z3="2.062128"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.754068"
                              y3="-1.857246"
                              z3="2.356447"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.551484"
                              y3="-0.994557"
                              z3="3.767225"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.079017"
                              y3="0.867045"
                              z3="4.118617"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 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:-.1158,.0288,-.495;.7439,-.1252,-1.4983;.1599,.3319,-2.7559;-1.3325,.3834,-2.4201;-1.2994,.4218,-.9682;2.1666,-.2909,-1.3242;-2.4686,.5198,-.1361;.1102,-.1368,1.5111;-.6682,-.4515,3.4658;.4054,.1789,3.6309;1.0741,2.0268,1.2641;1.6918,-.8147,2.0035;-.9192,-2.2738,1.1776;.5589,1.3297,-3.0144;.3907,-.3601,-3.5785;-1.8683,-.5196,-2.7658;-1.8372,1.2694,-2.833;2.5975,.572,-.7912;2.3712,-1.2039,-.7471;2.6378,-.3894,-2.311;-3.1806,1.2334,-.5735;-2.9479,-.4604,.019;-2.1803,.9224,.8508;2.6062,-.2026,2.0621;1.7541,-1.8572,2.3564;-1.5515,-.9946,3.7672;1.079,.867,4.1186;/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="-0.119271"
                              y3="0.030554"
                              z3="-0.493474"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.742191"
                              y3="-0.124637"
                              z3="-1.495523"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.160559"
                              y3="0.329863"
                              z3="-2.75504"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.332355"
                              y3="0.379953"
                              z3="-2.422549"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.302468"
                              y3="0.421587"
                              z3="-0.970541"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.164816"
                              y3="-0.287484"
                              z3="-1.319376"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.475565"
                              y3="0.519627"
                              z3="-0.143927"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.110906"
                              y3="-0.131469"
                              z3="1.510805"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.667679"
                              y3="-0.444631"
                              z3="3.46942"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.418681"
                              y3="0.160614"
                              z3="3.642766"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.07535"
                              y3="2.032017"
                              z3="1.270568"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.696017"
                              y3="-0.810302"
                              z3="1.995359"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.924601"
                              y3="-2.267833"
                              z3="1.190532"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.558677"
                              y3="1.327754"
                              z3="-3.014447"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.394047"
                              y3="-0.363088"
                              z3="-3.576158"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.866049"
                              y3="-0.524366"
                              z3="-2.767918"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.837451"
                              y3="1.264334"
                              z3="-2.838339"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.594064"
                              y3="0.578183"
                              z3="-0.789419"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.36992"
                              y3="-1.197812"
                              z3="-0.738212"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.637181"
                              y3="-0.389464"
                              z3="-2.305208"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.186244"
                              y3="1.231335"
                              z3="-0.586576"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.954773"
                              y3="-0.460863"
                              z3="0.0102"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.192663"
                              y3="0.923887"
                              z3="0.843524"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.612308"
                              y3="-0.199195"
                              z3="2.040068"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.762705"
                              y3="-1.851324"
                              z3="2.352483"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.563055"
                              y3="-0.972717"
                              z3="3.762737"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.102442"
                              y3="0.829937"
                              z3="4.143075"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 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:-.1193,.0306,-.4935;.7422,-.1246,-1.4955;.1606,.3299,-2.755;-1.3324,.38,-2.4225;-1.3025,.4216,-.9705;2.1648,-.2875,-1.3194;-2.4756,.5196,-.1439;.1109,-.1315,1.5108;-.6677,-.4446,3.4694;.4187,.1606,3.6428;1.0754,2.032,1.2706;1.696,-.8103,1.9954;-.9246,-2.2678,1.1905;.5587,1.3278,-3.0144;.394,-.3631,-3.5762;-1.866,-.5244,-2.7679;-1.8375,1.2643,-2.8383;2.5941,.5782,-.7894;2.3699,-1.1978,-.7382;2.6372,-.3895,-2.3052;-3.1862,1.2313,-.5866;-2.9548,-.4609,.0102;-2.1927,.9239,.8435;2.6123,-.1992,2.0401;1.7627,-1.8513,2.3525;-1.5631,-.9727,3.7627;1.1024,.8299,4.1431;/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="-0.12199"
                              y3="0.033795"
                              z3="-0.491952"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.7406"
                              y3="-0.124108"
                              z3="-1.493019"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.160622"
                              y3="0.325696"
                              z3="-2.754842"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.332526"
                              y3="0.376061"
                              z3="-2.424484"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.304766"
                              y3="0.423093"
                              z3="-0.97253"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.162902"
                              y3="-0.286827"
                              z3="-1.315523"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.480478"
                              y3="0.52368"
                              z3="-0.150074"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.111353"
                              y3="-0.125832"
                              z3="1.510447"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.668377"
                              y3="-0.443597"
                              z3="3.471462"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.428203"
                              y3="0.138884"
                              z3="3.655429"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.070535"
                              y3="2.040309"
                              z3="1.280776"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.701956"
                              y3="-0.800191"
                              z3="1.987855"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.92523"
                              y3="-2.263156"
                              z3="1.197662"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.558498"
                              y3="1.322805"
                              z3="-3.017636"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.395515"
                              y3="-0.370134"
                              z3="-3.573167"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.865141"
                              y3="-0.529781"
                              z3="-2.767652"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.837675"
                              y3="1.258549"
                              z3="-2.844249"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.592922"
                              y3="0.581406"
                              z3="-0.790409"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.366858"
                              y3="-1.194037"
                              z3="-0.729149"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.635487"
                              y3="-0.394929"
                              z3="-2.300603"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.189713"
                              y3="1.233654"
                              z3="-0.597974"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.960564"
                              y3="-0.456209"
                              z3="0.005335"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.200918"
                              y3="0.931328"
                              z3="0.836752"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.617209"
                              y3="-0.186231"
                              z3="2.020985"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.776923"
                              y3="-1.840009"
                              z3="2.34739"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.574287"
                              y3="-0.959738"
                              z3="3.754388"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.119773"
                              y3="0.789978"
                              z3="4.169613"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 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:-.122,.0338,-.492;.7406,-.1241,-1.493;.1606,.3257,-2.7548;-1.3325,.3761,-2.4245;-1.3048,.4231,-.9725;2.1629,-.2868,-1.3155;-2.4805,.5237,-.1501;.1114,-.1258,1.5104;-.6684,-.4436,3.4715;.4282,.1389,3.6554;1.0705,2.0403,1.2808;1.702,-.8002,1.9879;-.9252,-2.2632,1.1977;.5585,1.3228,-3.0176;.3955,-.3701,-3.5732;-1.8651,-.5298,-2.7677;-1.8377,1.2585,-2.8442;2.5929,.5814,-.7904;2.3669,-1.194,-.7291;2.6355,-.3949,-2.3006;-3.1897,1.2337,-.598;-2.9606,-.4562,.0053;-2.2009,.9313,.8368;2.6172,-.1862,2.021;1.7769,-1.84,2.3474;-1.5743,-.9597,3.7544;1.1198,.79,4.1696;/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="-0.124879"
                              y3="0.036497"
                              z3="-0.490507"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.739185"
                              y3="-0.122922"
                              z3="-1.490535"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.160872"
                              y3="0.323204"
                              z3="-2.754293"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.332606"
                              y3="0.372018"
                              z3="-2.426493"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.307461"
                              y3="0.423364"
                              z3="-0.974542"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.161491"
                              y3="-0.282903"
                              z3="-1.311474"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.48656"
                              y3="0.523843"
                              z3="-0.156978"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.112677"
                              y3="-0.120025"
                              z3="1.510053"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.668112"
                              y3="-0.43649"
                              z3="3.473729"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.440202"
                              y3="0.11963"
                              z3="3.66679"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.071557"
                              y3="2.046329"
                              z3="1.28817"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.705803"
                              y3="-0.795885"
                              z3="1.981309"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.929551"
                              y3="-2.25655"
                              z3="1.208213"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.557574"
                              y3="1.320321"
                              z3="-3.018947"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.398265"
                              y3="-0.374128"
                              z3="-3.570641"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.863093"
                              y3="-0.535616"
                              z3="-2.768342"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.838627"
                              y3="1.252426"
                              z3="-2.849589"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.590266"
                              y3="0.588351"
                              z3="-0.790307"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.366056"
                              y3="-1.187011"
                              z3="-0.720605"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.634747"
                              y3="-0.395277"
                              z3="-2.295759"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.195033"
                              y3="1.231415"
                              z3="-0.610002"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.96598"
                              y3="-0.456433"
                              z3="-0.001763"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.211998"
                              y3="0.933859"
                              z3="0.830032"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.622418"
                              y3="-0.182953"
                              z3="2.002852"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.784487"
                              y3="-1.834604"
                              z3="2.343733"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.585975"
                              y3="-0.936468"
                              z3="3.747935"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.141965"
                              y3="0.750467"
                              z3="4.192791"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 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:-.1249,.0365,-.4905;.7392,-.1229,-1.4905;.1609,.3232,-2.7543;-1.3326,.372,-2.4265;-1.3075,.4234,-.9745;2.1615,-.2829,-1.3115;-2.4866,.5238,-.157;.1127,-.12,1.5101;-.6681,-.4365,3.4737;.4402,.1196,3.6668;1.0716,2.0463,1.2882;1.7058,-.7959,1.9813;-.9296,-2.2565,1.2082;.5576,1.3203,-3.0189;.3983,-.3741,-3.5706;-1.8631,-.5356,-2.7683;-1.8386,1.2524,-2.8496;2.5903,.5884,-.7903;2.3661,-1.187,-.7206;2.6347,-.3953,-2.2958;-3.195,1.2314,-.61;-2.966,-.4564,-.0018;-2.212,.9339,.83;2.6224,-.183,2.0029;1.7845,-1.8346,2.3437;-1.586,-.9365,3.7479;1.142,.7505,4.1928;/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="-0.126927"
                              y3="0.039978"
                              z3="-0.489146"/>
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                              id="a2"
                              x3="0.738045"
                              y3="-0.121717"
                              z3="-1.48843"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.160688"
                              y3="0.319576"
                              z3="-2.754197"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.332935"
                              y3="0.367711"
                              z3="-2.428003"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.309435"
                              y3="0.42452"
                              z3="-0.976163"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.160232"
                              y3="-0.280486"
                              z3="-1.308525"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.490975"
                              y3="0.526244"
                              z3="-0.162351"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.113857"
                              y3="-0.114249"
                              z3="1.509568"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.669206"
                              y3="-0.432276"
                              z3="3.474574"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.4492"
                              y3="0.098582"
                              z3="3.678266"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.068853"
                              y3="2.054011"
                              z3="1.29785"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.71057"
                              y3="-0.788498"
                              z3="1.975495"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.930902"
                              y3="-2.250992"
                              z3="1.215212"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.556457"
                              y3="1.316194"
                              z3="-3.02216"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.399679"
                              y3="-0.380314"
                              z3="-3.567924"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.861886"
                              y3="-0.541801"
                              z3="-2.76735"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.839731"
                              y3="1.245853"
                              z3="-2.85489"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.589342"
                              y3="0.593649"
                              z3="-0.792466"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.364601"
                              y3="-1.181214"
                              z3="-0.712496"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.63342"
                              y3="-0.398741"
                              z3="-2.292159"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.198775"
                              y3="1.231448"
                              z3="-0.620239"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.970165"
                              y3="-0.453975"
                              z3="-0.00591"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.219934"
                              y3="0.939604"
                              z3="0.824059"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.6268"
                              y3="-0.174269"
                              z3="1.987184"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.795095"
                              y3="-1.826294"
                              z3="2.339706"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.598227"
                              y3="-0.91721"
                              z3="3.738833"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.15995"
                              y3="0.709129"
                              z3="4.216492"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 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:-.1269,.04,-.4891;.738,-.1217,-1.4884;.1607,.3196,-2.7542;-1.3329,.3677,-2.428;-1.3094,.4245,-.9762;2.1602,-.2805,-1.3085;-2.491,.5262,-.1624;.1139,-.1142,1.5096;-.6692,-.4323,3.4746;.4492,.0986,3.6783;1.0689,2.054,1.2978;1.7106,-.7885,1.9755;-.9309,-2.251,1.2152;.5565,1.3162,-3.0222;.3997,-.3803,-3.5679;-1.8619,-.5418,-2.7673;-1.8397,1.2459,-2.8549;2.5893,.5936,-.7925;2.3646,-1.1812,-.7125;2.6334,-.3987,-2.2922;-3.1988,1.2314,-.6202;-2.9702,-.454,-.0059;-2.2199,.9396,.8241;2.6268,-.1743,1.9872;1.7951,-1.8263,2.3397;-1.5982,-.9172,3.7388;1.16,.7091,4.2165;/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="-0.128998"
                              y3="0.043095"
                              z3="-0.487921"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.737073"
                              y3="-0.119991"
                              z3="-1.486461"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.160587"
                              y3="0.317194"
                              z3="-2.753931"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.333231"
                              y3="0.363333"
                              z3="-2.429524"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.31162"
                              y3="0.424833"
                              z3="-0.977764"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.159361"
                              y3="-0.275843"
                              z3="-1.305626"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.496018"
                              y3="0.525894"
                              z3="-0.168036"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.115684"
                              y3="-0.10851"
                              z3="1.508978"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.669712"
                              y3="-0.423676"
                              z3="3.475345"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.45947"
                              y3="0.07939"
                              z3="3.688531"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.070169"
                              y3="2.060011"
                              z3="1.305651"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.713863"
                              y3="-0.785227"
                              z3="1.970696"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.934492"
                              y3="-2.244278"
                              z3="1.224173"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.55474"
                              y3="1.313871"
                              z3="-3.024151"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.401883"
                              y3="-0.38428"
                              z3="-3.565636"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.859913"
                              y3="-0.54826"
                              z3="-2.766923"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.84142"
                              y3="1.239059"
                              z3="-2.859723"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.587495"
                              y3="0.601434"
                              z3="-0.79406"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.364689"
                              y3="-1.17322"
                              z3="-0.704952"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.632763"
                              y3="-0.398732"
                              z3="-2.288595"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.203697"
                              y3="1.228264"
                              z3="-0.630562"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.973831"
                              y3="-0.454974"
                              z3="-0.011311"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.229505"
                              y3="0.941877"
                              z3="0.818297"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.631266"
                              y3="-0.172252"
                              z3="1.973208"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.801005"
                              y3="-1.822343"
                              z3="2.336643"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.610601"
                              y3="-0.890361"
                              z3="3.731149"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.180681"
                              y3="0.668153"
                              z3="4.237336"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 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">
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                              x3="-0.130477"
                              y3="0.046778"
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                              y3="-0.11808"
                              z3="-1.484774"/>
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                              x3="0.160181"
                              y3="0.314224"
                              z3="-2.753961"/>
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                              id="a4"
                              x3="-1.33371"
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                              x3="-1.313344"
                              y3="0.425665"
                              z3="-0.979086"/>
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                              x3="2.158671"
                              y3="-0.271823"
                              z3="-1.303492"/>
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                              x3="-2.500004"
                              y3="0.526622"
                              z3="-0.172669"/>
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                              x3="0.117531"
                              y3="-0.10284"
                              z3="1.508315"/>
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                              id="a9"
                              x3="-0.671092"
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                              z3="3.475024"/>
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                              id="a10"
                              x3="0.467745"
                              y3="0.059309"
                              z3="3.698483"/>
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                              x3="1.06964"
                              y3="2.0668"
                              z3="1.314902"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.717568"
                              y3="-0.780549"
                              z3="1.966593"/>
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                              id="a13"
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                              y3="-2.23816"
                              z3="1.230905"/>
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                              y3="1.310686"
                              z3="-3.027331"/>
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                              x3="0.403283"
                              y3="-0.389443"
                              z3="-3.563256"/>
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                              x3="-1.843357"
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                              z3="-2.864481"/>
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                              x3="2.586735"
                              y3="0.608539"
                              z3="-0.797169"/>
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                              x3="2.364564"
                              y3="-1.165625"
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                              z3="-2.285871"/>
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                              id="a21"
                              x3="-3.207783"
                              y3="1.226045"
                              z3="-0.639603"/>
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                              id="a22"
                              x3="-2.976479"
                              y3="-0.454731"
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                              id="a23"
                              x3="-2.237147"
                              y3="0.945834"
                              z3="0.813107"/>
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                              id="a24"
                              x3="2.635161"
                              y3="-0.167513"
                              z3="1.961597"/>
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                              id="a25"
                              x3="1.808275"
                              y3="-1.817275"
                              z3="2.333147"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.623334"
                              y3="-0.864711"
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                              id="a27"
                              x3="1.19886"
                              y3="0.625776"
                              z3="4.25784"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
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                        <bond atomRefs2="a6 a20" order="S"/>
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                        <bond atomRefs2="a7 a22" order="S"/>
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                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.504314"
                              y3="0.525126"
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                              y3="-0.09744"
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                        <atom elementType="C"
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                              x3="-0.672095"
                              y3="-0.405226"
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                              y3="0.040987"
                              z3="3.707144"/>
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                              y3="2.072042"
                              z3="1.322675"/>
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                              x3="-2.245757"
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                              id="a25"
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                              id="a26"
                              x3="-1.635917"
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
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                        <bond atomRefs2="a8 a12" order="S"/>
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                        <bond atomRefs2="a12 a24" order="S"/>
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                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.077327"
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.253356"
                              y3="0.948694"
                              z3="0.803803"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.642306"
                              y3="-0.167279"
                              z3="1.945241"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.81569"
                              y3="-1.814807"
                              z3="2.326248"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.648486"
                              y3="-0.80021"
                              z3="3.705865"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.236655"
                              y3="0.541412"
                              z3="4.292438"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 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:-.1329,.0538,-.4849;.7354,-.1131,-1.482;.1593,.3103,-2.754;-1.3347,.3494,-2.4327;-1.3167,.4262,-.9814;2.1581,-.2605,-1.3001;-2.508,.5239,-.1814;.1222,-.0922,1.5067;-.6735,-.3941,3.4732;.4841,.0226,3.7151;1.0744,2.0773,1.3313;1.7227,-.7776,1.961;-.942,-2.2251,1.2458;.5474,1.3071,-3.0324;.4068,-.3964,-3.5594;-1.8543,-.5692,-2.7623;-1.8485,1.2169,-2.873;2.5846,.6263,-.8036;2.3667,-1.1471,-.6849;2.6309,-.3988,-2.2813;-3.2172,1.2166,-.6563;-2.9798,-.4596,-.0221;-2.2534,.9487,.8038;2.6423,-.1673,1.9452;1.8157,-1.8148,2.3262;-1.6485,-.8002,3.7059;1.2367,.5414,4.2924;/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="-0.133922"
                              y3="0.057045"
                              z3="-0.484207"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.735211"
                              y3="-0.110069"
                              z3="-1.480907"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.158805"
                              y3="0.3093"
                              z3="-2.754025"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.33527"
                              y3="0.344714"
                              z3="-2.433619"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318407"
                              y3="0.425853"
                              z3="-0.982465"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.158293"
                              y3="-0.253368"
                              z3="-1.298755"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.512006"
                              y3="0.520581"
                              z3="-0.185384"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.124909"
                              y3="-0.087531"
                              z3="1.50577"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.674616"
                              y3="-0.379734"
                              z3="3.471821"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.491933"
                              y3="0.006408"
                              z3="3.721771"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.079555"
                              y3="2.080875"
                              z3="1.338503"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.72409"
                              y3="-0.779215"
                              z3="1.959153"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.945786"
                              y3="-2.218382"
                              z3="1.253929"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.544208"
                              y3="1.306729"
                              z3="-3.034248"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.408923"
                              y3="-0.398208"
                              z3="-3.557878"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.851742"
                              y3="-0.576503"
                              z3="-2.76091"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.851572"
                              y3="1.209226"
                              z3="-2.876689"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.58321"
                              y3="0.636632"
                              z3="-0.806723"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.368842"
                              y3="-1.136528"
                              z3="-0.679316"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.630966"
                              y3="-0.395773"
                              z3="-2.279458"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.222479"
                              y3="1.209534"
                              z3="-0.663906"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.980462"
                              y3="-0.464364"
                              z3="-0.025723"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.261728"
                              y3="0.947833"
                              z3="0.799697"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.645398"
                              y3="-0.171213"
                              z3="1.940598"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.816219"
                              y3="-1.817367"
                              z3="2.322121"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.660492"
                              y3="-0.762067"
                              z3="3.69922"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.255612"
                              y3="0.500052"
                              z3="4.306459"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 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:-.1339,.057,-.4842;.7352,-.1101,-1.4809;.1588,.3093,-2.754;-1.3353,.3447,-2.4336;-1.3184,.4259,-.9825;2.1583,-.2534,-1.2988;-2.512,.5206,-.1854;.1249,-.0875,1.5058;-.6746,-.3797,3.4718;.4919,.0064,3.7218;1.0796,2.0809,1.3385;1.7241,-.7792,1.9592;-.9458,-2.2184,1.2539;.5442,1.3067,-3.0342;.4089,-.3982,-3.5579;-1.8517,-.5765,-2.7609;-1.8516,1.2092,-2.8767;2.5832,.6366,-.8067;2.3688,-1.1365,-.6793;2.631,-.3958,-2.2795;-3.2225,1.2095,-.6639;-2.9805,-.4644,-.0257;-2.2617,.9478,.7997;2.6454,-.1712,1.9406;1.8162,-1.8174,2.3221;-1.6605,-.7621,3.6992;1.2556,.5001,4.3065;/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="-0.134735"
                              y3="0.060443"
                              z3="-0.48347"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.735191"
                              y3="-0.10671"
                              z3="-1.479806"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.158318"
                              y3="0.308453"
                              z3="-2.754009"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.335786"
                              y3="0.339928"
                              z3="-2.434333"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.319964"
                              y3="0.425513"
                              z3="-0.983343"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.158611"
                              y3="-0.24589"
                              z3="-1.297534"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.51574"
                              y3="0.516999"
                              z3="-0.189032"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.127558"
                              y3="-0.083244"
                              z3="1.504927"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.675736"
                              y3="-0.364557"
                              z3="3.470157"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.498851"
                              y3="-0.008918"
                              z3="3.72754"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.085156"
                              y3="2.083825"
                              z3="1.346032"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.725263"
                              y3="-0.781589"
                              z3="1.957361"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.949523"
                              y3="-2.21196"
                              z3="1.261723"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.54078"
                              y3="1.306488"
                              z3="-3.036179"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.41106"
                              y3="-0.399893"
                              z3="-3.55632"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.84903"
                              y3="-0.584002"
                              z3="-2.759141"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.854841"
                              y3="1.201301"
                              z3="-2.880288"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.58205"
                              y3="0.647305"
                              z3="-0.810014"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.371188"
                              y3="-1.125528"
                              z3="-0.673832"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.63113"
                              y3="-0.392475"
                              z3="-2.277699"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.227709"
                              y3="1.20202"
                              z3="-0.67103"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.980605"
                              y3="-0.469549"
                              z3="-0.028804"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.26975"
                              y3="0.946836"
                              z3="0.795846"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.648011"
                              y3="-0.175589"
                              z3="1.937902"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.816224"
                              y3="-1.82133"
                              z3="2.316249"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.671913"
                              y3="-0.722364"
                              z3="3.693105"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.273631"
                              y3="0.458947"
                              z3="4.318822"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 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:-.1347,.0604,-.4835;.7352,-.1067,-1.4798;.1583,.3085,-2.754;-1.3358,.3399,-2.4343;-1.32,.4255,-.9833;2.1586,-.2459,-1.2975;-2.5157,.517,-.189;.1276,-.0832,1.5049;-.6757,-.3646,3.4702;.4989,-.0089,3.7275;1.0852,2.0838,1.346;1.7253,-.7816,1.9574;-.9495,-2.212,1.2617;.5408,1.3065,-3.0362;.4111,-.3999,-3.5563;-1.849,-.584,-2.7591;-1.8548,1.2013,-2.8803;2.5821,.6473,-.81;2.3712,-1.1255,-.6738;2.6311,-.3925,-2.2777;-3.2277,1.202,-.671;-2.9806,-.4695,-.0288;-2.2698,.9468,.7958;2.648,-.1756,1.9379;1.8162,-1.8213,2.3162;-1.6719,-.7224,3.6931;1.2736,.4589,4.3188;/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="-0.135552"
                              y3="0.063258"
                              z3="-0.482845"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.735317"
                              y3="-0.103139"
                              z3="-1.478814"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.15798"
                              y3="0.308571"
                              z3="-2.753851"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.336182"
                              y3="0.335311"
                              z3="-2.435051"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.321596"
                              y3="0.424481"
                              z3="-0.984179"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.159157"
                              y3="-0.237394"
                              z3="-1.296338"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.519659"
                              y3="0.511762"
                              z3="-0.192693"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.130207"
                              y3="-0.07969"
                              z3="1.504065"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.676348"
                              y3="-0.346908"
                              z3="3.468738"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.505787"
                              y3="-0.021907"
                              z3="3.73209"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.093063"
                              y3="2.085018"
                              z3="1.352257"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.725441"
                              y3="-0.786515"
                              z3="1.955883"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.954601"
                              y3="-2.205556"
                              z3="1.270751"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.537154"
                              y3="1.307589"
                              z3="-3.037078"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.413731"
                              y3="-0.399845"
                              z3="-3.55516"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.845792"
                              y3="-0.591329"
                              z3="-2.757939"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.858271"
                              y3="1.193588"
                              z3="-2.883424"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.580354"
                              y3="0.658898"
                              z3="-0.812547"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.374291"
                              y3="-1.11381"
                              z3="-0.669024"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.631763"
                              y3="-0.387083"
                              z3="-2.275995"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.233357"
                              y3="1.192735"
                              z3="-0.677915"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.980408"
                              y3="-0.476684"
                              z3="-0.032347"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.27833"
                              y3="0.943746"
                              z3="0.792239"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.650215"
                              y3="-0.183411"
                              z3="1.936973"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.813644"
                              y3="-1.828264"
                              z3="2.309758"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.682203"
                              y3="-0.678824"
                              z3="3.688799"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.291883"
                              y3="0.419861"
                              z3="4.328477"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 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:-.1356,.0633,-.4828;.7353,-.1031,-1.4788;.158,.3086,-2.7539;-1.3362,.3353,-2.4351;-1.3216,.4245,-.9842;2.1592,-.2374,-1.2963;-2.5197,.5118,-.1927;.1302,-.0797,1.5041;-.6763,-.3469,3.4687;.5058,-.0219,3.7321;1.0931,2.085,1.3523;1.7254,-.7865,1.9559;-.9546,-2.2056,1.2708;.5372,1.3076,-3.0371;.4137,-.3998,-3.5552;-1.8458,-.5913,-2.7579;-1.8583,1.1936,-2.8834;2.5804,.6589,-.8125;2.3743,-1.1138,-.669;2.6318,-.3871,-2.276;-3.2334,1.1927,-.6779;-2.9804,-.4767,-.0323;-2.2783,.9437,.7922;2.6502,-.1834,1.937;1.8136,-1.8283,2.3098;-1.6822,-.6788,3.6888;1.2919,.4199,4.3285;/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="-0.136334"
                              y3="0.065896"
                              z3="-0.482171"/>
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                              id="a2"
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                              y3="-0.099434"
                              z3="-1.477739"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.157754"
                              y3="0.308959"
                              z3="-2.75356"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.336469"
                              y3="0.33076"
                              z3="-2.435671"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.323191"
                              y3="0.423237"
                              z3="-0.984911"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.159812"
                              y3="-0.228695"
                              z3="-1.295041"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.523474"
                              y3="0.506167"
                              z3="-0.196162"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.132617"
                              y3="-0.076778"
                              z3="1.503348"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.67674"
                              y3="-0.328642"
                              z3="3.467516"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.512041"
                              y3="-0.0334"
                              z3="3.735873"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.101237"
                              y3="2.085394"
                              z3="1.358354"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.72527"
                              y3="-0.792305"
                              z3="1.954019"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.959953"
                              y3="-2.199599"
                              z3="1.279962"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.533556"
                              y3="1.30903"
                              z3="-3.037646"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.416602"
                              y3="-0.39935"
                              z3="-3.553981"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.842333"
                              y3="-0.59858"
                              z3="-2.75677"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.861645"
                              y3="1.185938"
                              z3="-2.886347"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.578643"
                              y3="0.670549"
                              z3="-0.81467"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.377558"
                              y3="-1.102048"
                              z3="-0.664394"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.632572"
                              y3="-0.381169"
                              z3="-2.274198"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.238966"
                              y3="1.183027"
                              z3="-0.684535"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.979982"
                              y3="-0.484191"
                              z3="-0.035615"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.286743"
                              y3="0.940343"
                              z3="0.788772"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.65189"
                              y3="-0.191814"
                              z3="1.937168"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.810523"
                              y3="-1.836524"
                              z3="2.301412"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.691393"
                              y3="-0.634406"
                              z3="3.685517"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.309277"
                              y3="0.382095"
                              z3="4.3363"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 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:-.1363,.0659,-.4822;.7356,-.0994,-1.4777;.1578,.309,-2.7536;-1.3365,.3308,-2.4357;-1.3232,.4232,-.9849;2.1598,-.2287,-1.295;-2.5235,.5062,-.1962;.1326,-.0768,1.5033;-.6767,-.3286,3.4675;.512,-.0334,3.7359;1.1012,2.0854,1.3584;1.7253,-.7923,1.954;-.96,-2.1996,1.28;.5336,1.309,-3.0376;.4166,-.3993,-3.554;-1.8423,-.5986,-2.7568;-1.8616,1.1859,-2.8863;2.5786,.6705,-.8147;2.3776,-1.102,-.6644;2.6326,-.3812,-2.2742;-3.239,1.183,-.6845;-2.98,-.4842,-.0356;-2.2867,.9403,.7888;2.6519,-.1918,1.9372;1.8105,-1.8365,2.3014;-1.6914,-.6344,3.6855;1.3093,.3821,4.3363;/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="-0.137167"
                              y3="0.067868"
                              z3="-0.481544"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.735901"
                              y3="-0.095767"
                              z3="-1.476691"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.157728"
                              y3="0.310068"
                              z3="-2.7531"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.336581"
                              y3="0.326455"
                              z3="-2.436317"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.324825"
                              y3="0.421375"
                              z3="-0.985621"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.160587"
                              y3="-0.219555"
                              z3="-1.293666"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.527372"
                              y3="0.499533"
                              z3="-0.199659"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.134757"
                              y3="-0.074671"
                              z3="1.502683"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.676584"
                              y3="-0.309062"
                              z3="3.466859"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.518132"
                              y3="-0.042815"
                              z3="3.738901"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.110453"
                              y3="2.084411"
                              z3="1.363407"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.724365"
                              y3="-0.799684"
                              z3="1.952029"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.966427"
                              y3="-2.193926"
                              z3="1.290202"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.530015"
                              y3="1.311463"
                              z3="-3.037245"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.419922"
                              y3="-0.397489"
                              z3="-3.553107"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.838481"
                              y3="-0.605468"
                              z3="-2.756223"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.864921"
                              y3="1.178692"
                              z3="-2.888855"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.576518"
                              y3="0.682472"
                              z3="-0.815986"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.381262"
                              y3="-1.09018"
                              z3="-0.660295"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.633715"
                              y3="-0.373894"
                              z3="-2.272357"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.24469"
                              y3="1.172297"
                              z3="-0.691046"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.979463"
                              y3="-0.492827"
                              z3="-0.039147"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.29541"
                              y3="0.935645"
                              z3="0.785409"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.653114"
                              y3="-0.202267"
                              z3="1.937931"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.805828"
                              y3="-1.846489"
                              z3="2.292595"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.699181"
                              y3="-0.588241"
                              z3="3.683777"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.326496"
                              y3="0.346516"
                              z3="4.341897"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 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>
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                              x3="-0.137945"
                              y3="0.069473"
                              z3="-0.480889"/>
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                              id="a2"
                              x3="0.736331"
                              y3="-0.092228"
                              z3="-1.475609"/>
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                              id="a3"
                              x3="0.157837"
                              y3="0.311362"
                              z3="-2.752527"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.336556"
                              y3="0.322358"
                              z3="-2.436889"/>
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                              x3="-1.326362"
                              y3="0.419275"
                              z3="-0.986239"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.161422"
                              y3="-0.210649"
                              z3="-1.292251"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.531038"
                              y3="0.492827"
                              z3="-0.202919"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.13649"
                              y3="-0.073269"
                              z3="1.502162"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.67628"
                              y3="-0.289489"
                              z3="3.466579"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.523487"
                              y3="-0.050881"
                              z3="3.741507"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.118975"
                              y3="2.082905"
                              z3="1.368268"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.723253"
                              y3="-0.807313"
                              z3="1.949544"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.972914"
                              y3="-2.188977"
                              z3="1.300588"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.52668"
                              y3="1.314111"
                              z3="-3.036477"/>
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                              id="a15"
                              x3="0.42334"
                              y3="-0.395256"
                              z3="-3.552283"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.834549"
                              y3="-0.612001"
                              z3="-2.755864"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.867961"
                              y3="1.171811"
                              z3="-2.891067"/>
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                              id="a18"
                              x3="2.574443"
                              y3="0.693954"
                              z3="-0.816918"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.384987"
                              y3="-1.07877"
                              z3="-0.656477"/>
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                              id="a20"
                              x3="2.63496"
                              y3="-0.366517"
                              z3="-2.270507"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.250137"
                              y3="1.161557"
                              z3="-0.697238"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.978816"
                              y3="-0.501433"
                              z3="-0.042273"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.303627"
                              y3="0.930961"
                              z3="0.782182"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.653836"
                              y3="-0.212539"
                              z3="1.939053"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.801119"
                              y3="-1.856873"
                              z3="2.282489"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.70589"
                              y3="-0.542411"
                              z3="3.682799"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.342605"
                              y3="0.31247"
                              z3="4.346086"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
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                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.138776"
                              y3="0.070429"
                              z3="-0.480258"/>
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                              y3="-0.088887"
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                              y3="0.313152"
                              z3="-2.751802"/>
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                              id="a4"
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                              y3="0.416661"
                              z3="-0.986851"/>
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                              id="a6"
                              x3="2.162313"
                              y3="-0.201662"
                              z3="-1.290721"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.534704"
                              y3="0.48549"
                              z3="-0.206197"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.137839"
                              y3="-0.072564"
                              z3="1.501712"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.675476"
                              y3="-0.269257"
                              z3="3.466963"/>
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                              id="a10"
                              x3="0.528652"
                              y3="-0.057319"
                              z3="3.743784"/>
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                              x3="1.127676"
                              y3="2.080486"
                              z3="1.3723"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.721604"
                              y3="-0.815821"
                              z3="1.94673"/>
                        <atom elementType="Cl"
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                              y3="-2.184359"
                              z3="1.311751"/>
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                              x3="0.523529"
                              y3="1.317438"
                              z3="-3.034888"/>
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                              x3="0.427092"
                              y3="-0.392014"
                              z3="-3.551697"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.83035"
                              y3="-0.618112"
                              z3="-2.756093"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.870782"
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                              x3="2.572013"
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                              z3="-0.816964"/>
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                              x3="2.388973"
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                              x3="2.636457"
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                              z3="-2.268592"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.255543"
                              y3="1.150231"
                              z3="-0.703384"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.978145"
                              y3="-0.510662"
                              z3="-0.045482"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.311892"
                              y3="0.925538"
                              z3="0.77898"/>
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                              id="a24"
                              x3="2.654166"
                              y3="-0.223966"
                              z3="1.939921"/>
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                              id="a25"
                              x3="1.79547"
                              y3="-1.868039"
                              z3="2.272204"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.711267"
                              y3="-0.495963"
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                              id="a27"
                              x3="1.358397"
                              y3="0.280285"
                              z3="4.348639"/>
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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"/>
                        <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>
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                              y3="-0.193375"
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                              x3="-2.5379"
                              y3="0.478543"
                              z3="-0.209044"/>
                        <atom elementType="Ru"
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                              x3="0.138702"
                              y3="-0.072475"
                              z3="1.501385"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.674832"
                              y3="-0.249713"
                              z3="3.467606"/>
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                              x3="0.532829"
                              y3="-0.062926"
                              z3="3.745986"/>
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                              x3="1.134619"
                              y3="2.078089"
                              z3="1.376389"/>
                        <atom elementType="C"
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                              y3="-0.823735"
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                              z3="-0.047873"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.319238"
                              y3="0.920759"
                              z3="0.775992"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.654058"
                              y3="-0.234032"
                              z3="1.940823"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.790604"
                              y3="-1.878632"
                              z3="2.260942"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.715968"
                              y3="-0.4510"
                              z3="3.683152"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.372608"
                              y3="0.249211"
                              z3="4.350481"/>
                     </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:-.1394,.0711,-.4796;.7374,-.0858,-1.4735;.1585,.3149,-2.751;-1.336,.315,-2.438;-1.3292,.414,-.9873;2.1632,-.1934,-1.2893;-2.5379,.4785,-.209;.1387,-.0725,1.5014;-.6748,-.2497,3.4676;.5328,-.0629,3.746;1.1346,2.0781,1.3764;1.72,-.8237,1.9434;-.987,-2.1808,1.3227;.5207,1.3206,-3.0332;.4307,-.3888,-3.5512;-1.8263,-.6237,-2.7564;-1.8733,1.1595,-2.8945;2.5699,.7157,-.8169;2.3928,-1.0575,-.6503;2.6379,-.3503,-2.2668;-3.2604,1.1394,-.709;-2.9773,-.5193,-.0479;-2.3192,.9208,.776;2.6541,-.234,1.9408;1.7906,-1.8786,2.2609;-1.716,-.451,3.6832;1.3726,.2492,4.3505;/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="-0.140222"
                              y3="0.07107"
                              z3="-0.479026"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.737978"
                              y3="-0.08307"
                              z3="-1.472439"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.159107"
                              y3="0.3170"
                              z3="-2.750161"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.335585"
                              y3="0.311604"
                              z3="-2.438586"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.330587"
                              y3="0.410817"
                              z3="-0.987884"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.164163"
                              y3="-0.185103"
                              z3="-1.287703"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.541139"
                              y3="0.4711"
                              z3="-0.21199"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.139181"
                              y3="-0.072879"
                              z3="1.501083"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.673593"
                              y3="-0.229718"
                              z3="3.468964"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.537018"
                              y3="-0.067324"
                              z3="3.748163"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.141564"
                              y3="2.07505"
                              z3="1.379666"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.717984"
                              y3="-0.832201"
                              z3="1.939784"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.994502"
                              y3="-2.177293"
                              z3="1.334149"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.518037"
                              y3="1.324354"
                              z3="-3.030769"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.434572"
                              y3="-0.384771"
                              z3="-3.550836"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.822056"
                              y3="-0.62896"
                              z3="-2.757288"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.875546"
                              y3="1.154009"
                              z3="-2.89578"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.567254"
                              y3="0.725724"
                              z3="-0.815744"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.396827"
                              y3="-1.04789"
                              z3="-0.647961"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.639647"
                              y3="-0.341358"
                              z3="-2.264968"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.265316"
                              y3="1.128024"
                              z3="-0.714723"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.976364"
                              y3="-0.528437"
                              z3="-0.050352"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.326706"
                              y3="0.915457"
                              z3="0.772919"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.653672"
                              y3="-0.24501"
                              z3="1.940993"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.784939"
                              y3="-1.889542"
                              z3="2.249977"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719364"
                              y3="-0.405689"
                              z3="3.684257"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.386727"
                              y3="0.219496"
                              z3="4.351086"/>
                     </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:-.1402,.0711,-.479;.738,-.0831,-1.4724;.1591,.317,-2.7502;-1.3356,.3116,-2.4386;-1.3306,.4108,-.9879;2.1642,-.1851,-1.2877;-2.5411,.4711,-.212;.1392,-.0729,1.5011;-.6736,-.2297,3.469;.537,-.0673,3.7482;1.1416,2.0751,1.3797;1.718,-.8322,1.9398;-.9945,-2.1773,1.3341;.518,1.3244,-3.0308;.4346,-.3848,-3.5508;-1.8221,-.629,-2.7573;-1.8755,1.154,-2.8958;2.5673,.7257,-.8157;2.3968,-1.0479,-.648;2.6396,-.3414,-2.265;-3.2653,1.128,-.7147;-2.9764,-.5284,-.0504;-2.3267,.9155,.7729;2.6537,-.245,1.941;1.7849,-1.8895,2.25;-1.7194,-.4057,3.6843;1.3867,.2195,4.3511;/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="-0.1406"
                              y3="0.070893"
                              z3="-0.478496"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.73867"
                              y3="-0.080747"
                              z3="-1.471614"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.159611"
                              y3="0.318731"
                              z3="-2.749413"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.335136"
                              y3="0.308682"
                              z3="-2.438937"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.33153"
                              y3="0.40789"
                              z3="-0.988195"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.165127"
                              y3="-0.178224"
                              z3="-1.286588"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.543458"
                              y3="0.464713"
                              z3="-0.214032"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.139169"
                              y3="-0.073836"
                              z3="1.500845"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.673196"
                              y3="-0.21133"
                              z3="3.470035"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.539596"
                              y3="-0.071526"
                              z3="3.750398"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.145364"
                              y3="2.072736"
                              z3="1.383343"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.716519"
                              y3="-0.838912"
                              z3="1.935892"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-0.999878"
                              y3="-2.175559"
                              z3="1.344563"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.515759"
                              y3="1.327437"
                              z3="-3.028777"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.437788"
                              y3="-0.381406"
                              z3="-3.550587"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.818423"
                              y3="-0.633432"
                              z3="-2.75795"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.877441"
                              y3="1.149318"
                              z3="-2.896616"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.565455"
                              y3="0.734174"
                              z3="-0.815323"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.40039"
                              y3="-1.039695"
                              z3="-0.646023"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.641117"
                              y3="-0.334306"
                              z3="-2.26364"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.269303"
                              y3="1.117852"
                              z3="-0.719297"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.97496"
                              y3="-0.536208"
                              z3="-0.051231"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.332382"
                              y3="0.91168"
                              z3="0.770366"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.652899"
                              y3="-0.25274"
                              z3="1.941755"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.781334"
                              y3="-1.898737"
                              z3="2.238058"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.722899"
                              y3="-0.363384"
                              z3="3.684358"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.398098"
                              y3="0.190398"
                              z3="4.351933"/>
                     </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:-.1406,.0709,-.4785;.7387,-.0807,-1.4716;.1596,.3187,-2.7494;-1.3351,.3087,-2.4389;-1.3315,.4079,-.9882;2.1651,-.1782,-1.2866;-2.5435,.4647,-.214;.1392,-.0738,1.5008;-.6732,-.2113,3.47;.5396,-.0715,3.7504;1.1454,2.0727,1.3833;1.7165,-.8389,1.9359;-.9999,-2.1756,1.3446;.5158,1.3274,-3.0288;.4378,-.3814,-3.5506;-1.8184,-.6334,-2.758;-1.8774,1.1493,-2.8966;2.5655,.7342,-.8153;2.4004,-1.0397,-.646;2.6411,-.3343,-2.2636;-3.2693,1.1179,-.7193;-2.975,-.5362,-.0512;-2.3324,.9117,.7704;2.6529,-.2527,1.9418;1.7813,-1.8987,2.2381;-1.7229,-.3634,3.6844;1.3981,.1904,4.3519;/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="-0.141575"
                              y3="0.070064"
                              z3="-0.477916"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.739213"
                              y3="-0.078525"
                              z3="-1.470467"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.160474"
                              y3="0.321169"
                              z3="-2.748309"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.334426"
                              y3="0.305713"
                              z3="-2.439656"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.33292"
                              y3="0.404262"
                              z3="-0.988824"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.165947"
                              y3="-0.170378"
                              z3="-1.284527"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.546688"
                              y3="0.4569"
                              z3="-0.217075"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.138918"
                              y3="-0.074909"
                              z3="1.500621"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.670941"
                              y3="-0.191214"
                              z3="3.472536"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.543712"
                              y3="-0.074201"
                              z3="3.752709"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.151546"
                              y3="2.069086"
                              z3="1.385439"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.713894"
                              y3="-0.847586"
                              z3="1.931575"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.008324"
                              y3="-2.172396"
                              z3="1.35633"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.513612"
                              y3="1.331598"
                              z3="-3.02536"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.442013"
                              y3="-0.376531"
                              z3="-3.550436"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.813976"
                              y3="-0.637997"
                              z3="-2.75964"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.879196"
                              y3="1.144563"
                              z3="-2.897681"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.562091"
                              y3="0.743085"
                              z3="-0.811795"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.404494"
                              y3="-1.03164"
                              z3="-0.644874"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.643151"
                              y3="-0.32361"
                              z3="-2.261441"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.274151"
                              y3="1.105994"
                              z3="-0.725219"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.974013"
                              y3="-0.545646"
                              z3="-0.053528"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.339863"
                              y3="0.906202"
                              z3="0.767081"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.652047"
                              y3="-0.264173"
                              z3="1.940605"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.775008"
                              y3="-1.909514"
                              z3="2.227164"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.723951"
                              y3="-0.318557"
                              z3="3.686673"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.411595"
                              y3="0.162701"
                              z3="4.350845"/>
                     </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:-.1416,.0701,-.4779;.7392,-.0785,-1.4705;.1605,.3212,-2.7483;-1.3344,.3057,-2.4397;-1.3329,.4043,-.9888;2.1659,-.1704,-1.2845;-2.5467,.4569,-.2171;.1389,-.0749,1.5006;-.6709,-.1912,3.4725;.5437,-.0742,3.7527;1.1515,2.0691,1.3854;1.7139,-.8476,1.9316;-1.0083,-2.1724,1.3563;.5136,1.3316,-3.0254;.442,-.3765,-3.5504;-1.814,-.638,-2.7596;-1.8792,1.1446,-2.8977;2.5621,.7431,-.8118;2.4045,-1.0316,-.6449;2.6432,-.3236,-2.2614;-3.2742,1.106,-.7252;-2.974,-.5456,-.0535;-2.3399,.9062,.7671;2.652,-.2642,1.9406;1.775,-1.9095,2.2272;-1.724,-.3186,3.6867;1.4116,.1627,4.3508;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="-0.141043"
                              y3="0.06946"
                              z3="-0.477611"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.740116"
                              y3="-0.07721"
                              z3="-1.47026"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.160755"
                              y3="0.322192"
                              z3="-2.747921"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.33409"
                              y3="0.303895"
                              z3="-2.439466"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.332946"
                              y3="0.401886"
                              z3="-0.988595"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.167012"
                              y3="-0.166542"
                              z3="-1.284638"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.546997"
                              y3="0.452684"
                              z3="-0.21705"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.138057"
                              y3="-0.076915"
                              z3="1.500427"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.672615"
                              y3="-0.176403"
                              z3="3.472629"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.542958"
                              y3="-0.077951"
                              z3="3.754924"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.149133"
                              y3="2.068298"
                              z3="1.389513"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.713761"
                              y3="-0.850604"
                              z3="1.92757"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.008774"
                              y3="-2.174439"
                              z3="1.364253"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.512093"
                              y3="1.333436"
                              z3="-3.024309"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.443624"
                              y3="-0.374466"
                              z3="-3.550497"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.811871"
                              y3="-0.640585"
                              z3="-2.759846"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.880358"
                              y3="1.141861"
                              z3="-2.897338"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.562135"
                              y3="0.748207"
                              z3="-0.813562"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.407009"
                              y3="-1.026324"
                              z3="-0.643541"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.644064"
                              y3="-0.321131"
                              z3="-2.261418"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.276286"
                              y3="1.098239"
                              z3="-0.72708"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.97134"
                              y3="-0.550675"
                              z3="-0.050947"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.341692"
                              y3="0.905504"
                              z3="0.76584"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.650665"
                              y3="-0.265241"
                              z3="1.9429"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.775721"
                              y3="-1.915014"
                              z3="2.21403"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.728377"
                              y3="-0.283298"
                              z3="3.684197"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.416977"
                              y3="0.135597"
                              z3="4.352624"/>
                     </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:-.141,.0695,-.4776;.7401,-.0772,-1.4703;.1608,.3222,-2.7479;-1.3341,.3039,-2.4395;-1.3329,.4019,-.9886;2.167,-.1665,-1.2846;-2.547,.4527,-.217;.1381,-.0769,1.5004;-.6726,-.1764,3.4726;.543,-.078,3.7549;1.1491,2.0683,1.3895;1.7138,-.8506,1.9276;-1.0088,-2.1744,1.3643;.5121,1.3334,-3.0243;.4436,-.3745,-3.5505;-1.8119,-.6406,-2.7598;-1.8804,1.1419,-2.8973;2.5621,.7482,-.8136;2.407,-1.0263,-.6435;2.6441,-.3211,-2.2614;-3.2763,1.0982,-.7271;-2.9713,-.5507,-.0509;-2.3417,.9055,.7658;2.6507,-.2652,1.9429;1.7757,-1.915,2.214;-1.7284,-.2833,3.6842;1.417,.1356,4.3526;/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="-0.143272"
                              y3="0.06768"
                              z3="-0.476815"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.740314"
                              y3="-0.075116"
                              z3="-1.468264"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.162309"
                              y3="0.325592"
                              z3="-2.746078"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.332885"
                              y3="0.300719"
                              z3="-2.440874"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.335247"
                              y3="0.397175"
                              z3="-0.989844"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.167462"
                              y3="-0.156961"
                              z3="-1.280389"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.552064"
                              y3="0.442551"
                              z3="-0.222114"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.137393"
                              y3="-0.077831"
                              z3="1.500397"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.666581"
                              y3="-0.15389"
                              z3="3.477893"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.550223"
                              y3="-0.077332"
                              z3="3.757247"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.160251"
                              y3="2.062261"
                              z3="1.388548"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.708889"
                              y3="-0.862846"
                              z3="1.922219"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.023252"
                              y3="-2.16798"
                              z3="1.378007"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.510307"
                              y3="1.339095"
                              z3="-3.01853"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.449714"
                              y3="-0.367449"
                              z3="-3.55016"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.805959"
                              y3="-0.645474"
                              z3="-2.763245"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.881734"
                              y3="1.136803"
                              z3="-2.899081"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.55545"
                              y3="0.757231"
                              z3="-0.802353"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.412151"
                              y3="-1.019551"
                              z3="-0.644784"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.6472"
                              y3="-0.302005"
                              z3="-2.257316"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.282838"
                              y3="1.083429"
                              z3="-0.735881"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.971337"
                              y3="-0.562872"
                              z3="-0.05588"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.352769"
                              y3="0.897354"
                              z3="0.76096"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.649705"
                              y3="-0.283662"
                              z3="1.937717"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.764093"
                              y3="-1.928695"
                              z3="2.204803"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.724264"
                              y3="-0.235786"
                              z3="3.690935"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.434429"
                              y3="0.112017"
                              z3="4.347713"/>
                     </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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               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.067726"
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                              z3="-2.746032"/>
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                              y3="-0.156155"
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                              x3="0.135526"
                              y3="-0.079934"
                              z3="1.500717"/>
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                              x3="-0.670111"
                              y3="-0.143283"
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                              y3="-0.080777"
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                              y3="2.064057"
                              z3="1.394705"/>
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                              x3="1.710107"
                              y3="-0.861814"
                              z3="1.916561"/>
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                              z3="1.383281"/>
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                              z3="-3.019927"/>
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                              y3="0.755943"
                              z3="-0.7986"/>
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                              y3="1.078807"
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                              x3="-2.967987"
                              y3="-0.563945"
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                              id="a23"
                              x3="-2.35134"
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                              z3="0.76023"/>
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                              x3="2.647818"
                              y3="-0.277815"
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                              id="a25"
                              x3="1.769289"
                              y3="-1.930425"
                              z3="2.187857"/>
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                              x3="-1.729642"
                              y3="-0.208831"
                              z3="3.687028"/>
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                              id="a27"
                              x3="1.434999"
                              y3="0.087401"
                              z3="4.350319"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
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                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
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                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.081553"
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                              x3="-0.666121"
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                              y3="2.059326"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
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                        <bond atomRefs2="a5 a7" order="S"/>
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                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.046405"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.360674"
                              y3="0.899961"
                              z3="0.753845"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.644938"
                              y3="-0.28862"
                              z3="1.933503"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.763578"
                              y3="-1.943086"
                              z3="2.163605"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.728681"
                              y3="-0.135513"
                              z3="3.689313"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.451721"
                              y3="0.036161"
                              z3="4.347482"/>
                     </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:-.1431,.0653,-.4752;.7427,-.0721,-1.4658;.1643,.3267,-2.7441;-1.331,.2944,-2.4411;-1.336,.3896,-.99;2.1701,-.1464,-1.2764;-2.5542,.431,-.2238;.1321,-.083,1.5006;-.6666,-.1113,3.4849;.5499,-.0843,3.7667;1.1515,2.0604,1.3993;1.7064,-.8712,1.9046;-1.0305,-2.1711,1.401;.5078,1.3421,-3.0152;.456,-.3641,-3.5486;-1.799,-.6538,-2.7649;-1.8832,1.128,-2.8997;2.5499,.7634,-.7836;2.4214,-1.0172,-.6544;2.6524,-.2725,-2.2547;-3.2906,1.0585,-.7459;-2.9634,-.5766,-.0464;-2.3607,.9,.7538;2.6449,-.2886,1.9335;1.7636,-1.9431,2.1636;-1.7287,-.1355,3.6893;1.4517,.0362,4.3475;/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="-0.143483"
                              y3="0.063006"
                              z3="-0.47523"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.743316"
                              y3="-0.071458"
                              z3="-1.465521"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.165052"
                              y3="0.328758"
                              z3="-2.743414"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.330396"
                              y3="0.292572"
                              z3="-2.441604"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.336725"
                              y3="0.385906"
                              z3="-0.990414"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.1709"
                              y3="-0.140493"
                              z3="-1.274822"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.555728"
                              y3="0.423719"
                              z3="-0.225221"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.13067"
                              y3="-0.085009"
                              z3="1.499841"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.664212"
                              y3="-0.092332"
                              z3="3.487342"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.551966"
                              y3="-0.086279"
                              z3="3.76976"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.154437"
                              y3="2.056624"
                              z3="1.398214"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.703853"
                              y3="-0.877378"
                              z3="1.900757"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.037058"
                              y3="-2.169982"
                              z3="1.410653"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.506368"
                              y3="1.345637"
                              z3="-3.011826"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.458873"
                              y3="-0.359489"
                              z3="-3.549299"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.795882"
                              y3="-0.656327"
                              z3="-2.767129"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.884183"
                              y3="1.125532"
                              z3="-2.899603"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.545684"
                              y3="0.768597"
                              z3="-0.777075"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.425562"
                              y3="-1.013248"
                              z3="-0.656893"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.654776"
                              y3="-0.259716"
                              z3="-2.253165"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.294356"
                              y3="1.046533"
                              z3="-0.749747"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.960395"
                              y3="-0.585216"
                              z3="-0.045361"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.365464"
                              y3="0.896205"
                              z3="0.751407"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.643642"
                              y3="-0.296764"
                              z3="1.931196"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.758564"
                              y3="-1.950243"
                              z3="2.156223"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.727048"
                              y3="-0.093729"
                              z3="3.689001"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.458958"
                              y3="0.009031"
                              z3="4.346761"/>
                     </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:-.1435,.063,-.4752;.7433,-.0715,-1.4655;.1651,.3288,-2.7434;-1.3304,.2926,-2.4416;-1.3367,.3859,-.9904;2.1709,-.1405,-1.2748;-2.5557,.4237,-.2252;.1307,-.085,1.4998;-.6642,-.0923,3.4873;.552,-.0863,3.7698;1.1544,2.0566,1.3982;1.7039,-.8774,1.9008;-1.0371,-2.17,1.4107;.5064,1.3456,-3.0118;.4589,-.3595,-3.5493;-1.7959,-.6563,-2.7671;-1.8842,1.1255,-2.8996;2.5457,.7686,-.7771;2.4256,-1.0132,-.6569;2.6548,-.2597,-2.2532;-3.2944,1.0465,-.7497;-2.9604,-.5852,-.0454;-2.3655,.8962,.7514;2.6436,-.2968,1.9312;1.7586,-1.9502,2.1562;-1.727,-.0937,3.689;1.459,.009,4.3468;/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="-0.144574"
                              y3="0.064085"
                              z3="-0.474199"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.74348"
                              y3="-0.070056"
                              z3="-1.463473"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.165892"
                              y3="0.327154"
                              z3="-2.7426"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.32976"
                              y3="0.290064"
                              z3="-2.442045"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.337665"
                              y3="0.385179"
                              z3="-0.990968"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.170996"
                              y3="-0.138234"
                              z3="-1.2715"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.557599"
                              y3="0.42192"
                              z3="-0.227137"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.128587"
                              y3="-0.085404"
                              z3="1.500417"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.661929"
                              y3="-0.080751"
                              z3="3.491248"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.553365"
                              y3="-0.090158"
                              z3="3.773642"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.149078"
                              y3="2.058378"
                              z3="1.403909"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.703611"
                              y3="-0.877526"
                              z3="1.893616"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.037838"
                              y3="-2.170513"
                              z3="1.414789"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.506489"
                              y3="1.343829"
                              z3="-3.012658"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.460988"
                              y3="-0.362299"
                              z3="-3.547001"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.794037"
                              y3="-0.659716"
                              z3="-2.766743"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.883878"
                              y3="1.121853"
                              z3="-2.901778"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.542887"
                              y3="0.766854"
                              z3="-0.764499"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.427422"
                              y3="-1.016712"
                              z3="-0.662308"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.656241"
                              y3="-0.246383"
                              z3="-2.250439"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.297512"
                              y3="1.040557"
                              z3="-0.754769"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.95939"
                              y3="-0.587582"
                              z3="-0.044141"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.369646"
                              y3="0.898716"
                              z3="0.74782"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.6420"
                              y3="-0.294903"
                              z3="1.930309"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.76032"
                              y3="-1.952952"
                              z3="2.137928"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.724889"
                              y3="-0.064445"
                              z3="3.691322"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.465051"
                              y3="-0.016494"
                              z3="4.346086"/>
                     </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:-.1446,.0641,-.4742;.7435,-.0701,-1.4635;.1659,.3272,-2.7426;-1.3298,.2901,-2.442;-1.3377,.3852,-.991;2.171,-.1382,-1.2715;-2.5576,.4219,-.2271;.1286,-.0854,1.5004;-.6619,-.0808,3.4912;.5534,-.0902,3.7736;1.1491,2.0584,1.4039;1.7036,-.8775,1.8936;-1.0378,-2.1705,1.4148;.5065,1.3438,-3.0127;.461,-.3623,-3.547;-1.794,-.6597,-2.7667;-1.8839,1.1219,-2.9018;2.5429,.7669,-.7645;2.4274,-1.0167,-.6623;2.6562,-.2464,-2.2504;-3.2975,1.0406,-.7548;-2.9594,-.5876,-.0441;-2.3696,.8987,.7478;2.642,-.2949,1.9303;1.7603,-1.953,2.1379;-1.7249,-.0644,3.6913;1.4651,-.0165,4.3461;/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="-0.144423"
                              y3="0.062381"
                              z3="-0.474287"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.744441"
                              y3="-0.068044"
                              z3="-1.463278"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.166098"
                              y3="0.328131"
                              z3="-2.742442"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.329541"
                              y3="0.287284"
                              z3="-2.442305"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.338271"
                              y3="0.381063"
                              z3="-0.991143"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.17227"
                              y3="-0.13086"
                              z3="-1.269733"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.559044"
                              y3="0.413881"
                              z3="-0.228297"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.128177"
                              y3="-0.086242"
                              z3="1.499993"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.658847"
                              y3="-0.059759"
                              z3="3.492036"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.556145"
                              y3="-0.089017"
                              z3="3.775065"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.158695"
                              y3="2.052869"
                              z3="1.39988"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.699818"
                              y3="-0.886403"
                              z3="1.891368"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.046372"
                              y3="-2.166682"
                              z3="1.425111"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.504208"
                              y3="1.34579"
                              z3="-3.011923"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.462929"
                              y3="-0.360144"
                              z3="-3.547194"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.791572"
                              y3="-0.663221"
                              z3="-2.768092"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.885457"
                              y3="1.118215"
                              z3="-2.901447"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.535403"
                              y3="0.76584"
                              z3="-0.742039"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.435075"
                              y3="-1.020986"
                              z3="-0.680191"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.660003"
                              y3="-0.212714"
                              z3="-2.249949"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.300922"
                              y3="1.028623"
                              z3="-0.757694"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.956566"
                              y3="-0.597038"
                              z3="-0.043934"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.374432"
                              y3="0.892737"
                              z3="0.746292"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.641112"
                              y3="-0.308527"
                              z3="1.928245"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.75089"
                              y3="-1.962446"
                              z3="2.134196"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.721717"
                              y3="-0.023051"
                              z3="3.689798"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.469594"
                              y3="-0.037221"
                              z3="4.346795"/>
                     </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:-.1444,.0624,-.4743;.7444,-.068,-1.4633;.1661,.3281,-2.7424;-1.3295,.2873,-2.4423;-1.3383,.3811,-.9911;2.1723,-.1309,-1.2697;-2.559,.4139,-.2283;.1282,-.0862,1.5;-.6588,-.0598,3.492;.5561,-.089,3.7751;1.1587,2.0529,1.3999;1.6998,-.8864,1.8914;-1.0464,-2.1667,1.4251;.5042,1.3458,-3.0119;.4629,-.3601,-3.5472;-1.7916,-.6632,-2.7681;-1.8855,1.1182,-2.9014;2.5354,.7658,-.742;2.4351,-1.021,-.6802;2.66,-.2127,-2.2499;-3.3009,1.0286,-.7577;-2.9566,-.597,-.0439;-2.3744,.8927,.7463;2.6411,-.3085,1.9282;1.7509,-1.9624,2.1342;-1.7217,-.0231,3.6898;1.4696,-.0372,4.3468;/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="-0.147281"
                              y3="0.068647"
                              z3="-0.471636"/>
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                              x3="0.743841"
                              y3="-0.064587"
                              z3="-1.458118"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.167377"
                              y3="0.320924"
                              z3="-2.741314"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.328778"
                              y3="0.282875"
                              z3="-2.44301"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.34024"
                              y3="0.384194"
                              z3="-0.992333"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.171241"
                              y3="-0.130774"
                              z3="-1.261819"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.562668"
                              y3="0.41942"
                              z3="-0.232362"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.125858"
                              y3="-0.083273"
                              z3="1.502443"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.654954"
                              y3="-0.061039"
                              z3="3.499561"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.559041"
                              y3="-0.092809"
                              z3="3.77939"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.149336"
                              y3="2.060146"
                              z3="1.414093"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.701117"
                              y3="-0.881533"
                              z3="1.879592"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.046159"
                              y3="-2.164668"
                              z3="1.421889"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.506374"
                              y3="1.335972"
                              z3="-3.019228"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.46489"
                              y3="-0.374343"
                              z3="-3.539824"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.790918"
                              y3="-0.669079"
                              z3="-2.764355"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.883398"
                              y3="1.111581"
                              z3="-2.907724"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.531753"
                              y3="0.75623"
                              z3="-0.716478"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.434414"
                              y3="-1.03239"
                              z3="-0.689732"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.661491"
                              y3="-0.192224"
                              z3="-2.242234"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.30382"
                              y3="1.031252"
                              z3="-0.766157"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.960058"
                              y3="-0.590942"
                              z3="-0.044714"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.379896"
                              y3="0.902872"
                              z3="0.740191"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.640301"
                              y3="-0.300376"
                              z3="1.921306"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.756714"
                              y3="-1.960273"
                              z3="2.10946"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.717487"
                              y3="-0.019126"
                              z3="3.697616"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.479601"
                              y3="-0.052216"
                              z3="4.340327"/>
                     </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:-.1473,.0686,-.4716;.7438,-.0646,-1.4581;.1674,.3209,-2.7413;-1.3288,.2829,-2.443;-1.3402,.3842,-.9923;2.1712,-.1308,-1.2618;-2.5627,.4194,-.2324;.1259,-.0833,1.5024;-.655,-.061,3.4996;.559,-.0928,3.7794;1.1493,2.0601,1.4141;1.7011,-.8815,1.8796;-1.0462,-2.1647,1.4219;.5064,1.336,-3.0192;.4649,-.3743,-3.5398;-1.7909,-.6691,-2.7644;-1.8834,1.1116,-2.9077;2.5318,.7562,-.7165;2.4344,-1.0324,-.6897;2.6615,-.1922,-2.2422;-3.3038,1.0313,-.7662;-2.9601,-.5909,-.0447;-2.3799,.9029,.7402;2.6403,-.3004,1.9213;1.7567,-1.9603,2.1095;-1.7175,-.0191,3.6976;1.4796,-.0522,4.3403;/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="-0.144211"
                              y3="0.070965"
                              z3="-0.472066"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.746081"
                              y3="-0.060519"
                              z3="-1.459307"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.166114"
                              y3="0.316732"
                              z3="-2.743467"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.329538"
                              y3="0.276949"
                              z3="-2.442254"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.338846"
                              y3="0.382672"
                              z3="-0.99196"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.174025"
                              y3="-0.12147"
                              z3="-1.263457"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.560664"
                              y3="0.416645"
                              z3="-0.230905"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.126496"
                              y3="-0.079652"
                              z3="1.501989"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.655301"
                              y3="-0.05041"
                              z3="3.499982"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.558337"
                              y3="-0.094356"
                              z3="3.782072"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.163666"
                              y3="2.056736"
                              z3="1.413626"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.696723"
                              y3="-0.888195"
                              z3="1.879207"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.055701"
                              y3="-2.155707"
                              z3="1.424669"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.50229"
                              y3="1.330966"
                              z3="-3.027661"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.46339"
                              y3="-0.382131"
                              z3="-3.538907"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.790818"
                              y3="-0.676592"
                              z3="-2.760073"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.886378"
                              y3="1.10341"
                              z3="-2.908394"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.525046"
                              y3="0.752791"
                              z3="-0.692155"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.446188"
                              y3="-1.037531"
                              z3="-0.718697"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.665466"
                              y3="-0.148103"
                              z3="-2.244804"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.303158"
                              y3="1.027123"
                              z3="-0.764432"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.956107"
                              y3="-0.594216"
                              z3="-0.041859"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.378496"
                              y3="0.900962"
                              z3="0.741454"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.640117"
                              y3="-0.313854"
                              z3="1.919671"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.745032"
                              y3="-1.966784"
                              z3="2.111449"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.718216"
                              y3="0.002702"
                              z3="3.69309"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.476149"
                              y3="-0.064673"
                              z3="4.34802"/>
                     </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="-0.14591"
                              y3="0.068862"
                              z3="-0.472139"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.74497"
                              y3="-0.062688"
                              z3="-1.458994"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.166801"
                              y3="0.319311"
                              z3="-2.742503"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.329148"
                              y3="0.2798"
                              z3="-2.442997"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.339778"
                              y3="0.382228"
                              z3="-0.992446"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.172633"
                              y3="-0.125074"
                              z3="-1.262751"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.561982"
                              y3="0.417342"
                              z3="-0.232114"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.126027"
                              y3="-0.081838"
                              z3="1.50183"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.654536"
                              y3="-0.054122"
                              z3="3.500046"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.559326"
                              y3="-0.095215"
                              z3="3.781123"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.156462"
                              y3="2.05795"
                              z3="1.413454"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.698565"
                              y3="-0.885561"
                              z3="1.880032"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.051156"
                              y3="-2.160543"
                              z3="1.425585"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.504186"
                              y3="1.33424"
                              z3="-3.022804"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.464498"
                              y3="-0.377115"
                              z3="-3.53993"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.790626"
                              y3="-0.67277"
                              z3="-2.763431"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.885001"
                              y3="1.107633"
                              z3="-2.907854"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.528139"
                              y3="0.757503"
                              z3="-0.707088"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.440339"
                              y3="-1.032166"
                              z3="-0.701316"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.66366"
                              y3="-0.172037"
                              z3="-2.243575"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.303207"
                              y3="1.029426"
                              z3="-0.765561"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.95931"
                              y3="-0.593016"
                              z3="-0.044373"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.379346"
                              y3="0.900503"
                              z3="0.740662"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.64022"
                              y3="-0.30826"
                              z3="1.919039"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.75012"
                              y3="-1.963707"
                              z3="2.113503"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.71722"
                              y3="-0.004518"
                              z3="3.695427"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.478966"
                              y3="-0.061706"
                              z3="4.344005"/>
                     </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="-0.143652"
                              y3="0.064805"
                              z3="-0.473717"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.745219"
                              y3="-0.06647"
                              z3="-1.462556"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.166202"
                              y3="0.325834"
                              z3="-2.742613"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.329336"
                              y3="0.284773"
                              z3="-2.44197"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.337736"
                              y3="0.382225"
                              z3="-0.991095"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.173054"
                              y3="-0.128566"
                              z3="-1.269053"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.558356"
                              y3="0.414079"
                              z3="-0.227926"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.1263"
                              y3="-0.085287"
                              z3="1.500509"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.65875"
                              y3="-0.055107"
                              z3="3.494528"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.555353"
                              y3="-0.093634"
                              z3="3.778222"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.155024"
                              y3="2.054919"
                              z3="1.404962"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.699326"
                              y3="-0.885156"
                              z3="1.886459"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.047697"
                              y3="-2.165696"
                              z3="1.422706"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.503498"
                              y3="1.342974"
                              z3="-3.015036"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.463219"
                              y3="-0.364438"
                              z3="-3.545588"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.790821"
                              y3="-0.666905"
                              z3="-2.76513"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.885901"
                              y3="1.114113"
                              z3="-2.903205"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.535523"
                              y3="0.767782"
                              z3="-0.740307"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.436672"
                              y3="-1.019363"
                              z3="-0.680765"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.660826"
                              y3="-0.208958"
                              z3="-2.249346"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.301899"
                              y3="1.025738"
                              z3="-0.758543"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.953329"
                              y3="-0.597346"
                              z3="-0.040825"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.374528"
                              y3="0.896162"
                              z3="0.745296"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.639682"
                              y3="-0.305992"
                              z3="1.92779"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.751967"
                              y3="-1.962822"
                              z3="2.121928"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.721532"
                              y3="-0.007319"
                              z3="3.690169"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.469363"
                              y3="-0.055883"
                              z3="4.34994"/>
                     </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:-.1437,.0648,-.4737;.7452,-.0665,-1.4626;.1662,.3258,-2.7426;-1.3293,.2848,-2.442;-1.3377,.3822,-.9911;2.1731,-.1286,-1.2691;-2.5584,.4141,-.2279;.1263,-.0853,1.5005;-.6587,-.0551,3.4945;.5554,-.0936,3.7782;1.155,2.0549,1.405;1.6993,-.8852,1.8865;-1.0477,-2.1657,1.4227;.5035,1.343,-3.015;.4632,-.3644,-3.5456;-1.7908,-.6669,-2.7651;-1.8859,1.1141,-2.9032;2.5355,.7678,-.7403;2.4367,-1.0194,-.6808;2.6608,-.209,-2.2493;-3.3019,1.0257,-.7585;-2.9533,-.5973,-.0408;-2.3745,.8962,.7453;2.6397,-.306,1.9278;1.752,-1.9628,2.1219;-1.7215,-.0073,3.6902;1.4694,-.0559,4.3499;/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="-0.14612"
                              y3="0.057276"
                              z3="-0.473999"/>
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                              x3="0.743753"
                              y3="-0.071704"
                              z3="-1.462664"/>
                        <atom elementType="C"
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                              x3="0.16792"
                              y3="0.333798"
                              z3="-2.740025"/>
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                              x3="-1.328088"
                              y3="0.290817"
                              z3="-2.442986"/>
                        <atom elementType="N"
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                              x3="-1.339052"
                              y3="0.378072"
                              z3="-0.991428"/>
                        <atom elementType="C"
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                              x3="2.171369"
                              y3="-0.132542"
                              z3="-1.2686"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.56076"
                              y3="0.40962"
                              z3="-0.229923"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.125226"
                              y3="-0.09088"
                              z3="1.500398"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.656713"
                              y3="-0.054374"
                              z3="3.494739"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.558201"
                              y3="-0.087311"
                              z3="3.775113"/>
                        <atom elementType="Cl"
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                              x3="1.149979"
                              y3="2.05149"
                              z3="1.39759"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.699432"
                              y3="-0.887517"
                              z3="1.888071"/>
                        <atom elementType="Cl"
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                              x3="-1.046465"
                              y3="-2.172505"
                              z3="1.432047"/>
                        <atom elementType="H"
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                              x3="0.506418"
                              y3="1.353562"
                              z3="-3.001069"/>
                        <atom elementType="H"
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                              x3="0.466637"
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                              z3="-3.549204"/>
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                        <atom elementType="H"
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                        <atom elementType="H"
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                              y3="0.776463"
                              z3="-0.765168"/>
                        <atom elementType="H"
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                              id="a21"
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                              z3="-0.760315"/>
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                              z3="-0.046025"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.377732"
                              y3="0.888872"
                              z3="0.744752"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.638948"
                              y3="-0.306813"
                              z3="1.926913"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.75352"
                              y3="-1.964439"
                              z3="2.126499"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.719138"
                              y3="-0.011034"
                              z3="3.693383"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.475726"
                              y3="-0.043785"
                              z3="4.340881"/>
                     </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:-.1461,.0573,-.474;.7438,-.0717,-1.4627;.1679,.3338,-2.74;-1.3281,.2908,-2.443;-1.3391,.3781,-.9914;2.1714,-.1325,-1.2686;-2.5608,.4096,-.2299;.1252,-.0909,1.5004;-.6567,-.0544,3.4947;.5582,-.0873,3.7751;1.15,2.0515,1.3976;1.6994,-.8875,1.8881;-1.0465,-2.1725,1.432;.5064,1.3536,-3.0011;.4666,-.3484,-3.5492;-1.789,-.6585,-2.7739;-1.8836,1.1235,-2.8993;2.5387,.7765,-.7652;2.4305,-1.0068,-.6546;2.6582,-.2443,-2.2464;-3.3026,1.0235,-.7603;-2.9576,-.6016,-.046;-2.3777,.8889,.7448;2.6389,-.3068,1.9269;1.7535,-1.9644,2.1265;-1.7191,-.011,3.6934;1.4757,-.0438,4.3409;/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="-0.146291"
                              y3="0.062632"
                              z3="-0.472998"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.744159"
                              y3="-0.067789"
                              z3="-1.460723"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.167569"
                              y3="0.32739"
                              z3="-2.740951"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.32845"
                              y3="0.286054"
                              z3="-2.44306"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.339488"
                              y3="0.380295"
                              z3="-0.99194"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.171747"
                              y3="-0.12983"
                              z3="-1.265694"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.561532"
                              y3="0.413599"
                              z3="-0.231158"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.125376"
                              y3="-0.086776"
                              z3="1.501232"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.655673"
                              y3="-0.055401"
                              z3="3.497533"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.55883"
                              y3="-0.0910"
                              z3="3.77786"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.15163"
                              y3="2.054967"
                              z3="1.405251"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.699255"
                              y3="-0.885957"
                              z3="1.884077"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.047963"
                              y3="-2.167558"
                              z3="1.428898"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.505723"
                              y3="1.345037"
                              z3="-3.010433"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.465934"
                              y3="-0.361156"
                              z3="-3.544918"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.789549"
                              y3="-0.664788"
                              z3="-2.769182"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.884028"
                              y3="1.11652"
                              z3="-2.90345"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.534555"
                              y3="0.768428"
                              z3="-0.74041"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.434013"
                              y3="-1.01825"
                              z3="-0.67332"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.660372"
                              y3="-0.214819"
                              z3="-2.245204"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.302906"
                              y3="1.026823"
                              z3="-0.763018"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.95878"
                              y3="-0.597198"
                              z3="-0.045666"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.378678"
                              y3="0.894528"
                              z3="0.742689"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.639473"
                              y3="-0.306333"
                              z3="1.922765"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.752774"
                              y3="-1.963427"
                              z3="2.120172"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.71821"
                              y3="-0.010343"
                              z3="3.695009"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.477827"
                              y3="-0.051187"
                              z3="4.341468"/>
                     </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:-.1463,.0626,-.473;.7442,-.0678,-1.4607;.1676,.3274,-2.741;-1.3284,.2861,-2.4431;-1.3395,.3803,-.9919;2.1717,-.1298,-1.2657;-2.5615,.4136,-.2312;.1254,-.0868,1.5012;-.6557,-.0554,3.4975;.5588,-.091,3.7779;1.1516,2.055,1.4053;1.6993,-.886,1.8841;-1.048,-2.1676,1.4289;.5057,1.345,-3.0104;.4659,-.3612,-3.5449;-1.7895,-.6648,-2.7692;-1.884,1.1165,-2.9034;2.5346,.7684,-.7404;2.434,-1.0183,-.6733;2.6604,-.2148,-2.2452;-3.3029,1.0268,-.763;-2.9588,-.5972,-.0457;-2.3787,.8945,.7427;2.6395,-.3063,1.9228;1.7528,-1.9634,2.1202;-1.7182,-.0103,3.695;1.4778,-.0512,4.3415;/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="-0.145013"
                              y3="0.063883"
                              z3="-0.473025"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.744747"
                              y3="-0.067257"
                              z3="-1.461209"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.167143"
                              y3="0.326045"
                              z3="-2.741573"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.328684"
                              y3="0.285361"
                              z3="-2.44245"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.338542"
                              y3="0.381325"
                              z3="-0.991473"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.172398"
                              y3="-0.130178"
                              z3="-1.267083"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.55985"
                              y3="0.415198"
                              z3="-0.229549"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.125322"
                              y3="-0.085804"
                              z3="1.501316"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.65774"
                              y3="-0.058049"
                              z3="3.497217"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.55654"
                              y3="-0.091857"
                              z3="3.778715"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.151061"
                              y3="2.056074"
                              z3="1.406532"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.699607"
                              y3="-0.884235"
                              z3="1.883726"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.047633"
                              y3="-2.166868"
                              z3="1.425517"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.505202"
                              y3="1.343196"
                              z3="-3.013007"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.464718"
                              y3="-0.363842"
                              z3="-3.544686"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.790241"
                              y3="-0.665776"
                              z3="-2.767072"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.884445"
                              y3="1.115396"
                              z3="-2.903405"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.535753"
                              y3="0.767004"
                              z3="-0.740362"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.434871"
                              y3="-1.019868"
                              z3="-0.676661"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.660453"
                              y3="-0.213334"
                              z3="-2.247029"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.301916"
                              y3="1.027758"
                              z3="-0.761206"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.956685"
                              y3="-0.595503"
                              z3="-0.042588"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.376126"
                              y3="0.897348"
                              z3="0.743601"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.639535"
                              y3="-0.304143"
                              z3="1.922594"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.753802"
                              y3="-1.961655"
                              z3="2.119959"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.720587"
                              y3="-0.014556"
                              z3="3.693313"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.4740"
                              y3="-0.051202"
                              z3="4.344718"/>
                     </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:-.145,.0639,-.473;.7447,-.0673,-1.4612;.1671,.326,-2.7416;-1.3287,.2854,-2.4425;-1.3385,.3813,-.9915;2.1724,-.1302,-1.2671;-2.5598,.4152,-.2295;.1253,-.0858,1.5013;-.6577,-.058,3.4972;.5565,-.0919,3.7787;1.1511,2.0561,1.4065;1.6996,-.8842,1.8837;-1.0476,-2.1669,1.4255;.5052,1.3432,-3.013;.4647,-.3638,-3.5447;-1.7902,-.6658,-2.7671;-1.8844,1.1154,-2.9034;2.5358,.767,-.7404;2.4349,-1.0199,-.6767;2.6605,-.2133,-2.247;-3.3019,1.0278,-.7612;-2.9567,-.5955,-.0426;-2.3761,.8973,.7436;2.6395,-.3041,1.9226;1.7538,-1.9617,2.12;-1.7206,-.0146,3.6933;1.474,-.0512,4.3447;/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="-0.145393"
                              y3="0.063347"
                              z3="-0.473094"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.744577"
                              y3="-0.067618"
                              z3="-1.461154"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.167301"
                              y3="0.326383"
                              z3="-2.741441"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.328587"
                              y3="0.285404"
                              z3="-2.442724"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.338808"
                              y3="0.380917"
                              z3="-0.991712"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.172204"
                              y3="-0.12996"
                              z3="-1.266677"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.560289"
                              y3="0.414856"
                              z3="-0.230068"/>
                        <atom elementType="Ru"
                              id="a8"
                              x3="0.12518"
                              y3="-0.086048"
                              z3="1.501067"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.657178"
                              y3="-0.057168"
                              z3="3.497805"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.557071"
                              y3="-0.092288"
                              z3="3.779005"/>
                        <atom elementType="Cl"
                              id="a11"
                              x3="1.150759"
                              y3="2.055906"
                              z3="1.406439"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.699457"
                              y3="-0.884502"
                              z3="1.883607"/>
                        <atom elementType="Cl"
                              id="a13"
                              x3="-1.047706"
                              y3="-2.167151"
                              z3="1.42709"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.505344"
                              y3="1.343741"
                              z3="-3.012142"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.465161"
                              y3="-0.362976"
                              z3="-3.544901"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.789928"
                              y3="-0.665687"
                              z3="-2.767784"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.884334"
                              y3="1.115519"
                              z3="-2.90355"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.535281"
                              y3="0.767882"
                              z3="-0.740875"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.434681"
                              y3="-1.018899"
                              z3="-0.675143"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.660496"
                              y3="-0.21417"
                              z3="-2.246418"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.302127"
                              y3="1.027579"
                              z3="-0.76186"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.957325"
                              y3="-0.595796"
                              z3="-0.043298"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.376729"
                              y3="0.896853"
                              z3="0.743175"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.639483"
                              y3="-0.304535"
                              z3="1.922147"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.75354"
                              y3="-1.961847"
                              z3="2.120204"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.72001"
                              y3="-0.012718"
                              z3="3.693726"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.475567"
                              y3="-0.052565"
                              z3="4.343407"/>
                     </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:-.1454,.0633,-.4731;.7446,-.0676,-1.4612;.1673,.3264,-2.7414;-1.3286,.2854,-2.4427;-1.3388,.3809,-.9917;2.1722,-.13,-1.2667;-2.5603,.4149,-.2301;.1252,-.086,1.5011;-.6572,-.0572,3.4978;.5571,-.0923,3.779;1.1508,2.0559,1.4064;1.6995,-.8845,1.8836;-1.0477,-2.1672,1.4271;.5053,1.3437,-3.0121;.4652,-.363,-3.5449;-1.7899,-.6657,-2.7678;-1.8843,1.1155,-2.9036;2.5353,.7679,-.7409;2.4347,-1.0189,-.6751;2.6605,-.2142,-2.2464;-3.3021,1.0276,-.7619;-2.9573,-.5958,-.0433;-2.3767,.8969,.7432;2.6395,-.3045,1.9221;1.7535,-1.9618,2.1202;-1.72,-.0127,3.6937;1.4756,-.0526,4.3434;/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">-1436.660289816217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.660764781756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.661067300296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.661298748079</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.661503555094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.661671242379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.661818859663</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.661945767831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662062708755</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662178443635</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662301974399</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662443216125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662600706268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662777294976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662965263573</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663159849534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663354164239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663542744614</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663720607773</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663883218910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664030504101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664155218396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664264474339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664354034000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664431900918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664489333752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664528123310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664553416266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664561070682</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664567316916</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664565773652</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664568618640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664565044131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664560315596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664565732041</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664566973391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664566778086</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">0.107655 -0.008175 0.045280 0.044204 -0.009055 0.031106 0.040059 -1.022748 0.045894 0.065545 -0.066809 0.186869 -0.072893 0.032380 0.034322 0.031564 0.034482 0.037169 0.046789 0.031433 0.034991 0.037939 0.063071 0.042993 0.052468 0.066086 0.067383</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">5.6608 7.3992 5.8993 5.8912 7.4014 5.9203 5.9241 16.4269 5.9223 6.0331 17.3187 5.9678 17.3181 0.9354 0.9393 0.9369 0.9412 0.9259 0.9161 0.9570 0.9502 0.9158 0.8921 0.8955 0.8834 0.9205 0.9075</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">0.3392 -0.3992 0.1007 0.1088 -0.4014 0.0797 0.0759 -0.4269 0.0777 -0.0331 -0.3187 0.0322 -0.3181 0.0646 0.0607 0.0631 0.0588 0.0741 0.0839 0.0430 0.0498 0.0842 0.1079 0.1045 0.1166 0.0795 0.0925</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">3.5797 3.3833 3.9812 3.9747 3.3483 3.8643 3.8776 5.7890 3.5782 3.6640 1.1312 3.8456 1.1222 0.9762 0.9787 0.9766 0.9808 1.0274 0.9897 0.9921 0.9875 1.0112 0.9745 0.9712 0.9583 0.9961 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">3.5797 3.3833 3.9812 3.9747 3.3483 3.8643 3.8776 5.7890 3.5782 3.6640 1.1312 3.8456 1.1222 0.9762 0.9787 0.9766 0.9808 1.0274 0.9897 0.9921 0.9875 1.0112 0.9745 0.9712 0.9583 0.9961 0.9902</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">1.3145 1.2768 0.7483 0.9549 0.9545 1.0944 0.9392 0.9503 0.9522 0.9395 0.9503 0.9650 0.9575 0.9639 0.9650 0.9587 0.9551 0.9395 0.6614 0.5693 0.8591 1.7434 0.8721 1.8719 1.0100 0.1622 0.9966 0.9022 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">0.339228 -0.399205 0.100696 0.108814 -0.401448 0.079720 0.075923 -0.426946 0.077687 -0.033080 -0.318722 0.032170 -0.318100 0.064601 0.060724 0.063143 0.058756 0.074124 0.083935 0.043042 0.049807 0.084230 0.107884 0.104474 0.116570 0.079509 0.092464</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"
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                  <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:-.145,.063,-.4733;.7446,-.0681,-1.4616;.1672,.3269,-2.7415;-1.3286,.286,-2.4425;-1.3385,.3811,-.9915;2.1723,-.1308,-1.2676;-2.5597,.4149,-.2294;.1252,-.0864,1.5009;-.658,-.0579,3.4971;.5562,-.0926,3.7789;1.1497,2.056,1.4058;1.6999,-.8837,1.8843;-1.0467,-2.1681,1.4262;.5054,1.3444,-3.0116;.4648,-.362,-3.5455;-1.7901,-.6649,-2.7678;-1.8844,1.1163,-2.903;2.5365,.7686,-.7451;2.4341,-1.0178,-.673;2.66,-.219,-2.2472;-3.3018,1.0276,-.7609;-2.9566,-.5958,-.0424;-2.3758,.897,.7437;2.6395,-.3031,1.9229;1.7546,-1.961,2.1212;-1.7209,-.0139,3.6929;1.4739,-.0524,4.3447;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1436.62486938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1249.21593376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2685.84080314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4493.99125249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1808.15044935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.08587329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1369.46100391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04904401</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">62.999993956354</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">62.999993956354</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">125.999987912709</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-92.660544333056</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.560105241915</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.220649574972</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035420432</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">-1436.66028982</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.20941315</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01354114</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">-1436.43450299</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01637368</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.20941315</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.22578683</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1436.43450299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1436.43355878</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">0.02476340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01530722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02047448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06054511</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1436.43355878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06054511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1436.49410388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.16618593</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035393940</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035369834</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035346142</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035323452</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035301606</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035280825</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035260973</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035242286</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035224779</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035208749</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035194329</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035181493</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035170300</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035160385</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035151688</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035143980</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035137141</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035131094</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035125736</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035121323</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035117642</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035115837</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035112886</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035114178</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035110025</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035110294</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035107055</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035108961</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035105046</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035104435</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035102304</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035109672</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035110687</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035106683</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035107772</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035106906</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">-2764.4538 -2764.3591 -393.0853 -393.0667 -280.5895 -280.2207 -280.2156 -279.8624 -279.8392 -279.7684 -279.6003 -279.4852 -256.8616 -256.7642 -195.3205 -195.2269 -195.2005 -195.1833 -195.1007 -195.0854 -83.1458 -51.7298 -51.4931 -50.8499 -28.7712 -25.9036 -22.1405 -21.8985 -21.0445 -20.0900 -19.8758 -19.4683 -18.5528 -18.0496 -16.2627 -16.0724 -14.9809 -14.8702 -14.2278 -13.8144 -12.9530 -12.6771 -12.4501 -12.3177 -12.2353 -11.2867 -11.1805 -11.1172 -10.8939 -10.4635 -10.1434 -9.5428 -9.3148 -9.1252 -8.4490 -7.7973 -7.4489 -7.1300 -6.9563 -6.9330 -6.7850 -5.4977 -5.3976 -1.8089 -1.1041 0.0608 0.3206 0.6952 0.8988 1.2445 1.7663 2.0621 2.3220 2.4656 2.6668 2.9357 3.0765 3.4765 3.6829 3.7222 3.9076 4.0720 4.5290 4.5629 4.6496 4.9546 5.1084 5.2511 5.4718 5.7827 7.0503 7.2536 7.5644 8.3921 8.8780 9.6622 10.6773 11.1428 11.1863 11.3694 11.7210 12.0011 12.3232 12.4140 12.5908 13.0988 13.6131 13.8243 13.8696 14.1901 14.4491 14.7715 15.1506 15.4656 15.5781 15.9611 16.2555 16.5177 16.9100 17.1289 17.2008 17.3212 17.5694 17.7430 17.8690 18.0236 18.0702 18.1334 18.3864 18.4498 18.8739 18.9416 19.1943 19.2407 19.5612 19.8828 20.2335 20.3910 20.4533 20.9405 21.5358 21.7829 22.4585 22.6341 23.1275 23.4848 23.5532 23.9136 24.1079 24.4270 24.4555 24.7450 24.9468 25.5164 25.7772 25.9218 26.4472 26.7418 27.5240 28.2438 28.5456 28.8498 29.2516 30.3215 30.7961 30.8849 31.1016 31.6384 31.8887 32.8090 33.2860 33.5876 33.9513 34.2387 34.8770 35.0419 35.5630 36.6422 36.8618 37.7890 38.0968 40.2146 40.5680 40.7028 40.9561 41.2152 41.7991 42.2430 42.5502 43.2058 44.0565 44.5687 44.8741 45.1456 45.3924 46.1638 46.5031 46.9798 47.3548 47.6859 47.8243 48.0572 48.2509 48.3381 48.7173 49.2446 49.4235 49.7072 49.9402 50.2082 50.5539 50.7239 51.4532 51.6880 51.8675 52.0005 52.3374 52.9487 53.3544 53.5665 54.3375 54.4841 54.8396 55.1995 55.5982 55.9549 56.8414 56.9239 57.6567 58.1790 58.6785 58.8549 59.4862 59.7645 60.1268 60.5299 60.6440 61.1038 61.3977 61.9547 62.3446 63.2705 64.2499 64.9495 66.0528 66.6016 66.8325 67.4635 67.5573 69.9695 70.2475 71.3276 72.9054 73.0307 73.1652 73.5035 74.4850 75.1344 76.6369 77.2071 77.8242 78.3562 78.4174 79.1959 79.8461 80.3609 80.9746 81.1377 81.4033 82.0131 82.5496 83.8740 85.8590 90.4531 90.7913 102.4312 1247.5100</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">0.373767 -0.411060 0.102672 0.105308 -0.414874 0.079726 0.077879 -0.428443 0.082224 0.033969 -0.317995 -0.030682 -0.326305 0.063881 0.059783 0.062954 0.058033 0.078039 0.075635 0.044032 0.047021 0.083865 0.092169 0.105527 0.117187 0.099316 0.086373</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">0.122894 -0.012535 0.044171 0.043684 -0.015057 0.030567 0.034422 -1.030308 0.069418 0.094954 -0.077729 0.165011 -0.085971 0.031805 0.033938 0.031355 0.033975 0.038080 0.043859 0.032023 0.033280 0.036553 0.054317 0.045433 0.051125 0.079993 0.070742</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">5.6262 7.4111 5.8973 5.8947 7.4149 5.9203 5.9221 16.4284 5.9178 5.9660 17.3180 6.0307 17.3263 0.9361 0.9402 0.9370 0.9420 0.9220 0.9244 0.9560 0.9530 0.9161 0.9078 0.8945 0.8828 0.9007 0.9136</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">0.3738 -0.4111 0.1027 0.1053 -0.4149 0.0797 0.0779 -0.4284 0.0822 0.0340 -0.3180 -0.0307 -0.3263 0.0639 0.0598 0.0630 0.0580 0.0780 0.0756 0.0440 0.0470 0.0839 0.0922 0.1055 0.1172 0.0993 0.0864</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">3.6008 3.3677 3.9812 3.9778 3.3443 3.8602 3.8770 5.6092 3.6350 3.6492 1.1436 3.8661 1.1202 0.9756 0.9786 0.9763 0.9806 1.0326 0.9897 0.9923 0.9885 1.0174 0.9728 0.9712 0.9625 0.9806 0.9795</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">3.6008 3.3677 3.9812 3.9778 3.3443 3.8602 3.8770 5.6092 3.6350 3.6492 1.1436 3.8661 1.1202 0.9756 0.9786 0.9763 0.9806 1.0326 0.9897 0.9923 0.9885 1.0174 0.9728 0.9712 0.9625 0.9806 0.9795</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">1.2873 1.2641 0.8477 0.9548 0.9567 1.0935 0.9388 0.9503 0.9547 0.9388 0.9502 0.9626 0.9559 0.9615 0.9643 0.9603 0.9557 0.9536 0.6339 0.3431 0.9293 1.6425 0.9032 1.9845 0.9971 0.2557 1.0062 0.9051 0.9100</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 1 0 4 0 7 1 2 1 5 2 3 2 13 2 14 3 4 3 15 3 16 4 6 5 17 5 18 5 19 6 20 6 21 6 22 7 8 7 9 7 10 7 11 7 12 8 9 8 25 9 11 9 26 11 23 11 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035107332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664566462905</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.60453 6.48566 -0.11887 4.11910 -3.98589 0.13321 -63.30078 61.71319 -1.58759</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59760</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.06077</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
